HEADER    TRANSPORT                               04-APR-08   2VRG              
TITLE     STRUCTURE OF HUMAN MCFD2                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MULTIPLE COAGULATION FACTOR DEFICIENCY PROTEIN 2;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: NEURAL STEM CELL-DERIVED NEURONAL SURVIVAL PROTEIN, MCFD2;  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET28                                      
KEYWDS    ER-GOLGI TRANSPORT, GLYCOPROTEIN SORTING, DISEASE MUTATION, SECRETORY 
KEYWDS   2 PATHWAY, PROTEIN TRANSPORT, ER, EF-HAND, CALCIUM, TRANSPORT, GOLGI   
KEYWDS   3 APPARATUS, ENDOPLASMIC RETICULUM, COAGULATION FACTOR DEFICIENCY      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.E.GUY,E.WIGREN,M.SVARD,T.HARD,Y.LINDQVIST                           
REVDAT   4   07-FEB-18 2VRG    1       SOURCE JRNL   REMARK                     
REVDAT   3   24-FEB-09 2VRG    1       VERSN                                    
REVDAT   2   19-AUG-08 2VRG    1       JRNL                                     
REVDAT   1   15-JUL-08 2VRG    0                                                
JRNL        AUTH   J.E.GUY,E.WIGREN,M.SVARD,T.HARD,Y.LINDQVIST                  
JRNL        TITL   NEW INSIGHTS INTO MULTIPLE COAGULATION FACTOR DEFICIENCY     
JRNL        TITL 2 FROM THE SOLUTION STRUCTURE OF HUMAN MCFD2.                  
JRNL        REF    J. MOL. BIOL.                 V. 381   941 2008              
JRNL        REFN                   ESSN 1089-8638                               
JRNL        PMID   18590741                                                     
JRNL        DOI    10.1016/J.JMB.2008.06.042                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA2                                                
REMARK   3   AUTHORS     : NILGES, RIEPING, HABECK, BARDIAUX, BERNARD,          
REMARK   3                 MALLIAVIN                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 2VRG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 04-APR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1290035857.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0                       
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : 1 MM MES; 1 MM MES                 
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 90% WATER, 10% D2O                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N HSQC; 13C HSQC; 3D HNCO; 3D    
REMARK 210                                   CBCANH; 3D CBCA(CO)NH; 3D 15N-     
REMARK 210                                   EDITED TOCSY- HSQC; 3D 15N-        
REMARK 210                                   EDITED NOESY- HSQC; 3D HCCH-COSY;  
REMARK 210                                   3D 13C- EDITED NOESY; 2D (HB)      
REMARK 210                                   CB(CGCDCE)HE; 3D 15N-EDITED        
REMARK 210                                   NOESY-HSQC; 3D 13C-EDITED NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, CCPNMR ANALYSIS           
REMARK 210                                   ANALYSIS, TALOS, ARIA2             
REMARK 210   METHOD USED                   : AB INITIO SIMULATED ANNEALING IN   
REMARK 210                                   ARIA2                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGY AND RESTRAINT         
REMARK 210                                   VIOLATION STATISTICS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED MCFD2                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    23                                                      
REMARK 465     SER A    24                                                      
REMARK 465     HIS A    25                                                      
REMARK 465     MET A    26                                                      
REMARK 465     GLU A    27                                                      
REMARK 465     GLU A    28                                                      
REMARK 465     PRO A    29                                                      
REMARK 465     ALA A    30                                                      
REMARK 465     ALA A    31                                                      
REMARK 465     SER A    32                                                      
REMARK 465     PHE A    33                                                      
REMARK 465     SER A    34                                                      
REMARK 465     GLN A    35                                                      
REMARK 465     PRO A    36                                                      
REMARK 465     GLY A    37                                                      
REMARK 465     SER A    38                                                      
REMARK 465     MET A    39                                                      
REMARK 465     GLY A    40                                                      
REMARK 465     LEU A    41                                                      
REMARK 465     ASP A    42                                                      
REMARK 465     LYS A    43                                                      
REMARK 465     ASN A    44                                                      
REMARK 465     THR A    45                                                      
REMARK 465     VAL A    46                                                      
REMARK 465     HIS A    47                                                      
REMARK 465     ASP A    48                                                      
REMARK 465     GLN A    49                                                      
REMARK 465     GLU A    50                                                      
REMARK 465     HIS A    51                                                      
REMARK 465     ILE A    52                                                      
REMARK 465     MET A    53                                                      
REMARK 465     GLU A    54                                                      
REMARK 465     HIS A    55                                                      
REMARK 465     LEU A    56                                                      
REMARK 465     GLU A    57                                                      
REMARK 465     GLY A    58                                                      
REMARK 465     VAL A    59                                                      
REMARK 465     ILE A    60                                                      
REMARK 465     ASN A    61                                                      
REMARK 465     LYS A    62                                                      
REMARK 465     PRO A    63                                                      
REMARK 465     GLU A    64                                                      
REMARK 465     ALA A    65                                                      
REMARK 465     GLU A    66                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ   PHE A    77     HA   ASN A    86              1.23            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A 103      -74.52   -107.24                                   
REMARK 500  1 GLU A 104       46.71   -106.88                                   
REMARK 500  1 SER A 106      -80.16   -106.42                                   
REMARK 500  1 LEU A 111       83.47    -58.71                                   
REMARK 500  1 SER A 113      119.15   -161.38                                   
REMARK 500  2 HIS A  80       10.21   -144.74                                   
REMARK 500  2 LEU A 111       78.97    -63.21                                   
REMARK 500  3 LYS A 102       77.02    -69.13                                   
REMARK 500  3 SER A 106      -67.90   -153.31                                   
REMARK 500  3 LEU A 111       79.03    -62.94                                   
REMARK 500  4 HIS A  80       11.49   -146.50                                   
REMARK 500  4 GLU A 103      -87.18   -162.64                                   
REMARK 500  4 SER A 106      -37.27   -136.40                                   
REMARK 500  4 LEU A 111       78.93    -61.07                                   
REMARK 500  4 ASP A 127      -43.28   -136.50                                   
REMARK 500  5 GLU A 103      -75.36   -140.20                                   
REMARK 500  5 SER A 106      -77.57   -155.51                                   
REMARK 500  5 LEU A 111       76.15    -62.67                                   
REMARK 500  5 SER A 113      117.49   -163.04                                   
REMARK 500  6 HIS A  80        9.56   -157.93                                   
REMARK 500  6 GLU A 103      -63.45   -123.22                                   
REMARK 500  6 PRO A 110       60.58    -69.86                                   
REMARK 500  6 LEU A 111       77.53    -69.49                                   
REMARK 500  7 HIS A  80       11.14   -143.04                                   
REMARK 500  7 GLU A 103      -46.91   -165.58                                   
REMARK 500  7 GLU A 104       42.28    -95.49                                   
REMARK 500  7 SER A 106      -78.84   -146.19                                   
REMARK 500  7 LEU A 111       89.63    -56.40                                   
REMARK 500  8 GLU A 103      -76.41   -142.12                                   
REMARK 500  8 SER A 106      -84.48    -97.06                                   
REMARK 500  8 LEU A 111       74.67    -66.07                                   
REMARK 500  9 GLU A 103      -74.79   -162.14                                   
REMARK 500  9 SER A 106      -84.99   -139.37                                   
REMARK 500  9 LEU A 111       80.23    -59.63                                   
REMARK 500 10 SER A 106      -84.14   -131.28                                   
REMARK 500 10 LEU A 111       84.25    -59.00                                   
REMARK 500 10 SER A 113      118.72   -162.09                                   
REMARK 500 10 ASP A 127      -48.90   -134.36                                   
REMARK 500 11 GLU A 103      -66.56   -154.31                                   
REMARK 500 11 SER A 106      -75.07    -73.67                                   
REMARK 500 12 HIS A  80       10.06   -141.06                                   
REMARK 500 12 HIS A 101       81.18    -69.23                                   
REMARK 500 12 GLU A 103      -67.85   -144.88                                   
REMARK 500 12 LEU A 111       79.61    -65.22                                   
REMARK 500 13 GLU A 103      -80.53   -140.70                                   
REMARK 500 13 SER A 106      -61.23    -95.02                                   
REMARK 500 13 LEU A 111       93.40    -51.10                                   
REMARK 500 13 SER A 113      118.28   -160.74                                   
REMARK 500 14 HIS A 101       93.99    -66.05                                   
REMARK 500 14 GLU A 103      -67.98    179.00                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A1147                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A1148                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 DEPOSITED SEQUENCE INCLUDES SIGNAL SEQUENCE, OUR CONSTRUCT           
REMARK 999 CORRESPONDS TO MATURE MCFD2 (AND THE REMAINS OF AN N-                
REMARK 999 TERMINAL THROMBIN CLEAVAGE SITE)                                     
DBREF  2VRG A   23    26  PDB    2VRG     2VRG            23     26             
DBREF  2VRG A   27   146  UNP    Q8NI22   MCFD2_HUMAN     27    146             
SEQRES   1 A  124  GLY SER HIS MET GLU GLU PRO ALA ALA SER PHE SER GLN          
SEQRES   2 A  124  PRO GLY SER MET GLY LEU ASP LYS ASN THR VAL HIS ASP          
SEQRES   3 A  124  GLN GLU HIS ILE MET GLU HIS LEU GLU GLY VAL ILE ASN          
SEQRES   4 A  124  LYS PRO GLU ALA GLU MET SER PRO GLN GLU LEU GLN LEU          
SEQRES   5 A  124  HIS TYR PHE LYS MET HIS ASP TYR ASP GLY ASN ASN LEU          
SEQRES   6 A  124  LEU ASP GLY LEU GLU LEU SER THR ALA ILE THR HIS VAL          
SEQRES   7 A  124  HIS LYS GLU GLU GLY SER GLU GLN ALA PRO LEU MET SER          
SEQRES   8 A  124  GLU ASP GLU LEU ILE ASN ILE ILE ASP GLY VAL LEU ARG          
SEQRES   9 A  124  ASP ASP ASP LYS ASN ASN ASP GLY TYR ILE ASP TYR ALA          
SEQRES  10 A  124  GLU PHE ALA LYS SER LEU GLN                                  
HET     CA  A1147       1                                                       
HET     CA  A1148       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 SER A   68  MET A   79  1                                  12    
HELIX    2   2 ASP A   89  HIS A  101  1                                  13    
HELIX    3   3 SER A  113  ASP A  127  1                                  15    
HELIX    4   4 ASP A  137  GLN A  146  1                                  10    
SITE     1 AC1  5 ASP A  81  ASP A  83  ASN A  85  LEU A  87                    
SITE     2 AC1  5 GLU A  92                                                     
SITE     1 AC2  5 ASP A 129  ASN A 131  ASP A 133  TYR A 135                    
SITE     2 AC2  5 GLU A 140                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A  67      16.554  -0.309  -1.433  1.00  0.00           N  
ATOM      2  CA  MET A  67      16.257   1.073  -1.806  1.00  0.00           C  
ATOM      3  C   MET A  67      16.064   1.941  -0.563  1.00  0.00           C  
ATOM      4  O   MET A  67      15.934   1.426   0.549  1.00  0.00           O  
ATOM      5  CB  MET A  67      15.001   1.132  -2.680  1.00  0.00           C  
ATOM      6  CG  MET A  67      15.137   0.407  -4.011  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.443   1.087  -5.058  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.796   2.713  -5.416  1.00  0.00           C  
ATOM      9  H   MET A  67      15.998  -0.751  -0.754  1.00  0.00           H  
ATOM     10  HA  MET A  67      17.097   1.450  -2.372  1.00  0.00           H  
ATOM     11  HB2 MET A  67      14.182   0.683  -2.138  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.761   2.167  -2.881  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.358  -0.632  -3.817  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.198   0.481  -4.538  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.656   3.255  -4.492  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.490   3.249  -6.047  1.00  0.00           H  
ATOM     17  HE3 MET A  67      14.847   2.616  -5.925  1.00  0.00           H  
ATOM     18  N   SER A  68      16.043   3.256  -0.760  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.895   4.203   0.339  1.00  0.00           C  
ATOM     20  C   SER A  68      14.414   4.480   0.637  1.00  0.00           C  
ATOM     21  O   SER A  68      13.588   4.447  -0.275  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.637   5.506  -0.001  1.00  0.00           C  
ATOM     23  OG  SER A  68      16.473   6.490   1.005  1.00  0.00           O  
ATOM     24  H   SER A  68      16.130   3.603  -1.676  1.00  0.00           H  
ATOM     25  HA  SER A  68      16.347   3.763   1.215  1.00  0.00           H  
ATOM     26  HB2 SER A  68      17.689   5.295  -0.102  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.258   5.897  -0.934  1.00  0.00           H  
ATOM     28  HG  SER A  68      16.993   7.275   0.772  1.00  0.00           H  
ATOM     29  N   PRO A  69      14.053   4.745   1.903  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.648   4.898   2.322  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.834   5.856   1.446  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.702   5.548   1.057  1.00  0.00           O  
ATOM     33  CB  PRO A  69      12.771   5.451   3.742  1.00  0.00           C  
ATOM     34  CG  PRO A  69      14.077   4.933   4.235  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.984   4.896   3.037  1.00  0.00           C  
ATOM     36  HA  PRO A  69      12.151   3.948   2.352  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      12.759   6.529   3.712  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.951   5.090   4.345  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      14.477   5.598   4.986  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      13.951   3.939   4.641  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.541   5.817   2.956  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      15.656   4.053   3.097  1.00  0.00           H  
ATOM     43  N   GLN A  70      12.427   6.994   1.118  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.748   8.033   0.335  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.246   7.493  -1.005  1.00  0.00           C  
ATOM     46  O   GLN A  70      10.061   7.623  -1.339  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.688   9.220   0.099  1.00  0.00           C  
ATOM     48  CG  GLN A  70      14.065   8.822  -0.412  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.886  10.004  -0.880  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      14.733  11.123  -0.387  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      15.767   9.763  -1.842  1.00  0.00           N  
ATOM     52  H   GLN A  70      13.345   7.145   1.418  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.900   8.370   0.911  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      12.238   9.880  -0.626  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.813   9.754   1.031  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.601   8.328   0.386  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.944   8.137  -1.239  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      15.834   8.838  -2.193  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      16.311  10.510  -2.173  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.146   6.875  -1.757  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.808   6.284  -3.041  1.00  0.00           C  
ATOM     62  C   GLU A  71      11.000   5.012  -2.845  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.216   4.634  -3.704  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.076   6.002  -3.847  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.136   5.248  -3.064  1.00  0.00           C  
ATOM     66  CD  GLU A  71      15.506   5.883  -3.161  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      15.602   7.126  -3.040  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      16.494   5.141  -3.325  1.00  0.00           O  
ATOM     69  H   GLU A  71      13.072   6.814  -1.437  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.198   6.993  -3.586  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.810   5.411  -4.711  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.498   6.940  -4.175  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.844   5.222  -2.024  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.196   4.237  -3.443  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.181   4.358  -1.703  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.409   3.164  -1.391  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.937   3.488  -1.224  1.00  0.00           C  
ATOM     78  O   LEU A  72       8.089   2.606  -1.301  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.935   2.457  -0.143  1.00  0.00           C  
ATOM     80  CG  LEU A  72      12.155   1.568  -0.369  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.535   0.868   0.920  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.874   0.549  -1.458  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.856   4.678  -1.064  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.508   2.500  -2.234  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      11.195   3.209   0.586  1.00  0.00           H  
ATOM     86  HB3 LEU A  72      10.142   1.846   0.261  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.990   2.179  -0.680  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      12.763   1.602   1.676  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      11.709   0.257   1.251  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      13.398   0.245   0.747  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.029  -0.061  -1.170  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      11.651   1.060  -2.382  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      12.741  -0.080  -1.593  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.628   4.750  -1.020  1.00  0.00           N  
ATOM     95  CA  GLN A  73       7.242   5.176  -1.015  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.725   5.077  -2.438  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.677   4.491  -2.694  1.00  0.00           O  
ATOM     98  CB  GLN A  73       7.084   6.604  -0.487  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.664   6.818   0.901  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.575   8.264   1.341  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.594   8.680   1.953  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       8.594   9.045   1.019  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.344   5.400  -0.891  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.682   4.493  -0.390  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.576   7.284  -1.168  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       6.028   6.843  -0.452  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       7.121   6.206   1.605  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.703   6.522   0.891  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       9.339   8.655   0.516  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       8.566   9.989   1.303  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.512   5.602  -3.373  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.208   5.470  -4.789  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.318   4.006  -5.201  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.764   3.592  -6.212  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.154   6.331  -5.634  1.00  0.00           C  
ATOM    116  CG  LEU A  74       7.825   6.382  -7.131  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.470   7.036  -7.360  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       8.907   7.129  -7.890  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.321   6.087  -3.104  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.193   5.803  -4.944  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.133   7.339  -5.247  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.156   5.942  -5.523  1.00  0.00           H  
ATOM    123  HG  LEU A  74       7.778   5.374  -7.515  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       5.708   6.481  -6.831  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.494   8.050  -6.994  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.244   7.038  -8.415  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       9.856   6.629  -7.755  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       8.660   7.154  -8.941  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       8.978   8.139  -7.513  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.026   3.222  -4.394  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.123   1.792  -4.625  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.775   1.142  -4.382  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.358   0.272  -5.130  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.189   1.151  -3.736  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.103  -0.340  -3.693  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.149  -1.129  -4.819  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       8.913  -1.180  -2.653  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       8.984  -2.389  -4.471  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       8.836  -2.444  -3.164  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.490   3.616  -3.622  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.397   1.644  -5.656  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.167   1.418  -4.108  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.078   1.522  -2.727  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.260  -0.812  -5.745  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       8.850  -0.905  -1.610  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       8.972  -3.233  -5.143  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.510  -3.239  -2.663  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.101   1.572  -3.326  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.770   1.065  -3.016  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.807   1.508  -4.099  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.820   0.834  -4.388  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.288   1.571  -1.650  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.109   1.083  -0.471  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.309   0.409  -0.659  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.678   1.301   0.831  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       7.064  -0.026   0.406  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.429   0.866   1.910  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.622   0.205   1.690  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.374  -0.228   2.757  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.507   2.249  -2.740  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.817  -0.014  -3.003  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.319   2.649  -1.644  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.267   1.249  -1.498  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.659   0.235  -1.666  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.732   1.820   0.998  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       7.995  -0.547   0.227  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       5.082   1.045   2.916  1.00  0.00           H  
ATOM    168  HH  TYR A  76       8.263   0.139   2.693  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.126   2.645  -4.701  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.324   3.194  -5.772  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.513   2.388  -7.053  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.550   1.898  -7.628  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.700   4.658  -6.008  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.793   5.373  -6.967  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       3.183   5.591  -8.277  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       1.553   5.832  -6.557  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       2.356   6.253  -9.161  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       0.720   6.493  -7.435  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.123   6.702  -8.739  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.927   3.129  -4.410  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.291   3.144  -5.472  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.667   5.187  -5.067  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.703   4.704  -6.404  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       4.149   5.237  -8.607  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       1.238   5.666  -5.537  1.00  0.00           H  
ATOM    186  HE1 PHE A  77       2.671   6.415 -10.180  1.00  0.00           H  
ATOM    187  HE2 PHE A  77      -0.245   6.846  -7.103  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.473   7.221  -9.430  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.762   2.218  -7.478  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.039   1.556  -8.747  1.00  0.00           C  
ATOM    191  C   LYS A  78       4.948   0.043  -8.610  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.872  -0.669  -9.611  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.420   1.951  -9.285  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.613   3.453  -9.467  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.433   4.104 -10.188  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.231   3.553 -11.594  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       4.085   4.205 -12.285  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.515   2.530  -6.922  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.289   1.882  -9.452  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.174   1.595  -8.599  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.568   1.474 -10.244  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.729   3.914  -8.494  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.509   3.617 -10.049  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.536   3.927  -9.616  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.612   5.169 -10.253  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.129   3.725 -12.167  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.044   2.491 -11.527  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       4.179   5.244 -12.231  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       4.059   3.925 -13.285  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.184   3.927 -11.835  1.00  0.00           H  
ATOM    211  N   MET A  79       4.910  -0.425  -7.360  1.00  0.00           N  
ATOM    212  CA  MET A  79       4.941  -1.855  -7.030  1.00  0.00           C  
ATOM    213  C   MET A  79       4.013  -2.664  -7.924  1.00  0.00           C  
ATOM    214  O   MET A  79       4.364  -3.752  -8.376  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.531  -2.057  -5.566  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.388  -3.511  -5.130  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.921  -4.243  -4.517  1.00  0.00           S  
ATOM    218  CE  MET A  79       6.851  -4.485  -6.025  1.00  0.00           C  
ATOM    219  H   MET A  79       4.866   0.222  -6.621  1.00  0.00           H  
ATOM    220  HA  MET A  79       5.951  -2.206  -7.164  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.273  -1.592  -4.934  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.585  -1.564  -5.406  1.00  0.00           H  
ATOM    223  HG2 MET A  79       3.650  -3.560  -4.345  1.00  0.00           H  
ATOM    224  HG3 MET A  79       4.044  -4.090  -5.976  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.243  -5.016  -6.741  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.134  -3.527  -6.431  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.740  -5.058  -5.807  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.837  -2.129  -8.184  1.00  0.00           N  
ATOM    229  CA  HIS A  80       1.882  -2.807  -9.029  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.160  -1.818  -9.933  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.187  -2.171 -10.595  1.00  0.00           O  
ATOM    232  CB  HIS A  80       0.888  -3.595  -8.180  1.00  0.00           C  
ATOM    233  CG  HIS A  80       0.803  -5.052  -8.531  1.00  0.00           C  
ATOM    234  ND1 HIS A  80      -0.374  -5.769  -8.483  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       1.758  -5.934  -8.912  1.00  0.00           C  
ATOM    236  CE1 HIS A  80      -0.138  -7.021  -8.819  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.144  -7.149  -9.087  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.609  -1.255  -7.798  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.431  -3.499  -9.651  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.178  -3.523  -7.142  1.00  0.00           H  
ATOM    241  HB3 HIS A  80      -0.096  -3.166  -8.302  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -1.249  -5.416  -8.219  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       2.807  -5.718  -9.057  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.876  -7.808  -8.874  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       1.611  -8.012  -9.190  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.635  -0.576  -9.965  1.00  0.00           N  
ATOM    247  CA  ASP A  81       1.024   0.427 -10.830  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.627   0.360 -12.219  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.620   1.023 -12.521  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.163   1.843 -10.266  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.634   2.904 -11.218  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.461   3.694 -11.742  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.585   2.945 -11.465  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.421  -0.341  -9.424  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.026   0.186 -10.906  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.611   1.914  -9.342  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.205   2.046 -10.074  1.00  0.00           H  
ATOM    258  N   TYR A  82       1.034  -0.470 -13.054  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.469  -0.607 -14.432  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.465   0.072 -15.347  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.465  -0.134 -16.561  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.608  -2.086 -14.800  1.00  0.00           C  
ATOM    263  CG  TYR A  82       2.323  -2.903 -13.747  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       1.607  -3.694 -12.860  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       3.709  -2.868 -13.627  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       2.248  -4.433 -11.888  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       4.356  -3.607 -12.656  1.00  0.00           C  
ATOM    268  CZ  TYR A  82       3.620  -4.387 -11.789  1.00  0.00           C  
ATOM    269  OH  TYR A  82       4.258  -5.130 -10.823  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.286  -1.019 -12.728  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.428  -0.119 -14.534  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       0.625  -2.512 -14.939  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.165  -2.169 -15.721  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       0.530  -3.730 -12.941  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       4.279  -2.256 -14.309  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       1.670  -5.037 -11.198  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       5.432  -3.570 -12.576  1.00  0.00           H  
ATOM    278  HH  TYR A  82       4.778  -4.544 -10.257  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.396   0.882 -14.748  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -1.465   1.540 -15.483  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.254   3.054 -15.535  1.00  0.00           C  
ATOM    282  O   ASP A  83      -1.865   3.755 -16.344  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -2.816   1.220 -14.827  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -2.883   1.690 -13.383  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.718   2.874 -13.131  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.095   0.881 -12.465  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.309   1.041 -13.784  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -1.464   1.153 -16.489  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -3.604   1.706 -15.382  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -2.973   0.152 -14.846  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.364   3.545 -14.671  1.00  0.00           N  
ATOM    292  CA  GLY A  84       0.000   4.951 -14.660  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.162   5.901 -14.392  1.00  0.00           C  
ATOM    294  O   GLY A  84      -1.122   7.052 -14.821  1.00  0.00           O  
ATOM    295  H   GLY A  84       0.049   2.939 -14.020  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.748   5.106 -13.898  1.00  0.00           H  
ATOM    297  HA3 GLY A  84       0.435   5.198 -15.619  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.187   5.441 -13.679  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.354   6.284 -13.396  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.153   7.069 -12.107  1.00  0.00           C  
ATOM    301  O   ASN A  85      -4.046   7.791 -11.666  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.648   5.450 -13.311  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.800   4.656 -12.018  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.822   4.251 -11.387  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -6.037   4.414 -11.617  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.168   4.512 -13.343  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.450   6.989 -14.212  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.494   6.111 -13.399  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.662   4.752 -14.138  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.783   4.755 -12.165  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.163   3.892 -10.794  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.966   6.914 -11.519  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.590   7.614 -10.284  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.406   7.088  -9.103  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.538   7.749  -8.076  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.773   9.136 -10.426  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.881   9.932  -9.486  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       0.230  10.317  -9.848  1.00  0.00           O  
ATOM    319  ND2 ASN A  86      -1.347  10.179  -8.273  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.318   6.301 -11.926  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.548   7.404 -10.098  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -1.538   9.426 -11.438  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -2.802   9.389 -10.215  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -2.239   9.835  -8.037  1.00  0.00           H  
ATOM    325 HD22 ASN A  86      -0.782  10.688  -7.649  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.954   5.895  -9.257  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.736   5.274  -8.202  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.507   3.771  -8.158  1.00  0.00           C  
ATOM    329  O   LEU A  87      -3.069   3.149  -9.144  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -5.226   5.571  -8.381  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.668   6.974  -7.958  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -7.131   7.199  -8.298  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.432   7.174  -6.465  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.838   5.417 -10.108  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.409   5.698  -7.262  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.472   5.439  -9.426  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.786   4.850  -7.804  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -5.082   7.709  -8.491  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -7.279   7.059  -9.358  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -7.740   6.492  -7.753  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -7.413   8.204  -8.024  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -4.386   7.025  -6.245  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.719   8.176  -6.185  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -6.023   6.460  -5.907  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.798   3.195  -7.008  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.641   1.773  -6.803  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.941   1.163  -6.306  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.442   1.535  -5.243  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.536   1.508  -5.787  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -1.135   1.973  -6.192  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.197   1.936  -5.001  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.591   1.096  -7.303  1.00  0.00           C  
ATOM    353  H   LEU A  88      -4.129   3.745  -6.269  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.372   1.320  -7.747  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.804   1.999  -4.862  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.499   0.443  -5.608  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -1.180   2.992  -6.552  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.168   0.936  -4.597  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.790   2.224  -5.315  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.547   2.621  -4.241  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.618   0.063  -6.992  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -1.197   1.221  -8.189  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.427   1.381  -7.518  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.491   0.249  -7.091  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.671  -0.508  -6.679  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.228  -1.731  -5.885  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.040  -2.029  -5.866  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.490  -0.935  -7.908  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -8.787  -1.636  -7.543  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -8.809  -2.884  -7.517  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -9.786  -0.944  -7.273  1.00  0.00           O  
ATOM    372  H   ASP A  89      -5.094   0.076  -7.976  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.274   0.128  -6.049  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -7.729  -0.061  -8.493  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -6.895  -1.608  -8.508  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.155  -2.435  -5.244  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.799  -3.626  -4.482  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.019  -4.632  -5.311  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.105  -5.287  -4.809  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.092  -2.151  -5.290  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.196  -3.333  -3.633  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.703  -4.096  -4.126  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.364  -4.732  -6.591  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.674  -5.636  -7.508  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.191  -5.295  -7.582  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.330  -6.177  -7.562  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.294  -5.550  -8.901  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -7.816  -5.662  -8.924  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -8.333  -5.644 -10.354  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -8.268  -6.925  -8.200  1.00  0.00           C  
ATOM    391  H   LEU A  91      -7.111  -4.185  -6.928  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.785  -6.641  -7.131  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -6.013  -4.604  -9.341  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -5.887  -6.348  -9.503  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -8.234  -4.809  -8.405  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -8.006  -4.739 -10.844  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -7.946  -6.500 -10.887  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -9.412  -5.680 -10.348  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.889  -6.916  -7.188  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -9.347  -6.963  -8.182  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.885  -7.792  -8.719  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.901  -4.006  -7.652  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.532  -3.527  -7.621  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.964  -3.721  -6.218  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.919  -4.342  -6.016  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.479  -2.040  -8.011  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -3.089  -1.729  -9.372  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -3.083  -0.244  -9.702  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -4.148   0.403  -9.630  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -2.020   0.298 -10.052  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.634  -3.356  -7.712  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.952  -4.105  -8.327  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -3.013  -1.467  -7.266  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.447  -1.719  -8.023  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.527  -2.252 -10.132  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -4.111  -2.079  -9.380  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.721  -3.248  -5.249  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.281  -3.172  -3.870  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.050  -4.529  -3.226  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.449  -4.606  -2.161  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.297  -2.377  -3.066  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.250  -0.882  -3.331  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.211  -0.139  -2.417  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -1.823  -0.392  -3.151  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.624  -2.933  -5.471  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.348  -2.633  -3.860  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.287  -2.739  -3.308  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.113  -2.542  -2.016  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.543  -0.692  -4.352  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -5.216  -0.496  -2.584  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -3.936  -0.312  -1.386  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -4.164   0.919  -2.629  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.479  -0.638  -2.157  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.184  -0.875  -3.883  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -1.787   0.677  -3.294  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.498  -5.589  -3.872  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.334  -6.929  -3.331  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.863  -7.236  -3.035  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.554  -7.976  -2.101  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.927  -7.963  -4.295  1.00  0.00           C  
ATOM    441  OG  SER A  94      -2.429  -7.777  -5.613  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.963  -5.470  -4.726  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.882  -6.965  -2.398  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.661  -8.955  -3.961  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -4.003  -7.864  -4.311  1.00  0.00           H  
ATOM    446  HG  SER A  94      -3.035  -7.209  -6.107  1.00  0.00           H  
ATOM    447  N   THR A  95       0.039  -6.665  -3.827  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.467  -6.833  -3.586  1.00  0.00           C  
ATOM    449  C   THR A  95       2.007  -5.727  -2.681  1.00  0.00           C  
ATOM    450  O   THR A  95       2.857  -5.963  -1.822  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.251  -6.794  -4.904  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.445  -7.332  -5.963  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.544  -7.588  -4.788  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.262  -6.140  -4.597  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.625  -7.792  -3.119  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.497  -5.765  -5.121  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.226  -8.257  -5.760  1.00  0.00           H  
ATOM    458 HG21 THR A  95       4.155  -7.167  -4.004  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.315  -8.617  -4.552  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.078  -7.545  -5.727  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.482  -4.520  -2.864  1.00  0.00           N  
ATOM    462  CA  ALA A  96       2.059  -3.332  -2.247  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.640  -3.193  -0.792  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.467  -2.907   0.076  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.661  -2.089  -3.027  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.674  -4.431  -3.410  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.135  -3.426  -2.294  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.589  -1.970  -2.990  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.978  -2.192  -4.055  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       2.135  -1.223  -2.589  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.361  -3.420  -0.526  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.203  -3.207   0.799  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.432  -4.122   1.833  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.412  -3.830   3.030  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.735  -3.383   0.793  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.362  -2.277  -0.031  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.284  -3.315   2.201  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.027  -0.906   0.502  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.225  -3.751  -1.243  1.00  0.00           H  
ATOM    480  HA  ILE A  97       0.010  -2.183   1.078  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -1.982  -4.346   0.359  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.002  -2.341  -1.049  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.436  -2.389  -0.020  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.692  -3.944   2.848  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.231  -2.285   2.544  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.312  -3.647   2.208  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.182  -0.905   1.575  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -0.993  -0.679   0.289  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.667  -0.170   0.040  1.00  0.00           H  
ATOM    490  N   THR A  98       1.034  -5.203   1.363  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.772  -6.097   2.233  1.00  0.00           C  
ATOM    492  C   THR A  98       2.863  -5.331   2.988  1.00  0.00           C  
ATOM    493  O   THR A  98       3.338  -5.770   4.031  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.399  -7.238   1.418  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.410  -7.816   0.552  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.956  -8.308   2.340  1.00  0.00           C  
ATOM    497  H   THR A  98       0.979  -5.406   0.405  1.00  0.00           H  
ATOM    498  HA  THR A  98       1.078  -6.520   2.946  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.206  -6.838   0.817  1.00  0.00           H  
ATOM    500  HG1 THR A  98       0.607  -7.990   1.052  1.00  0.00           H  
ATOM    501 HG21 THR A  98       2.161  -8.680   2.973  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.359  -9.117   1.753  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.734  -7.881   2.955  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.250  -4.183   2.449  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.195  -3.302   3.116  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.509  -2.050   3.631  1.00  0.00           C  
ATOM    507  O   HIS A  99       3.754  -1.619   4.754  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.308  -2.891   2.163  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.267  -3.989   1.852  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.423  -4.191   2.565  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.237  -4.952   0.904  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       8.064  -5.230   2.072  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.368  -5.714   1.059  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.887  -3.921   1.574  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.624  -3.838   3.948  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.866  -2.553   1.235  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       5.861  -2.076   2.605  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.735  -3.643   3.325  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.468  -5.090   0.152  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       9.002  -5.623   2.436  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.774  -6.248   0.331  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.658  -1.467   2.794  1.00  0.00           N  
ATOM    523  CA  VAL A 100       2.041  -0.187   3.100  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.233  -0.246   4.391  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.367   0.619   5.255  1.00  0.00           O  
ATOM    526  CB  VAL A 100       1.116   0.299   1.974  1.00  0.00           C  
ATOM    527  CG1 VAL A 100       0.875   1.777   2.129  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.684  -0.009   0.603  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.450  -1.903   1.943  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.832   0.538   3.220  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.169  -0.206   2.069  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       0.428   1.968   3.090  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       1.823   2.296   2.060  1.00  0.00           H  
ATOM    534 HG13 VAL A 100       0.216   2.118   1.347  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       2.642   0.476   0.491  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       1.804  -1.076   0.495  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.005   0.355  -0.155  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.385  -1.260   4.518  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.405  -1.409   5.723  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.438  -2.054   6.815  1.00  0.00           C  
ATOM    541  O   HIS A 101       0.311  -3.247   7.095  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.662  -2.236   5.458  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.643  -2.212   6.597  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.692  -1.316   6.684  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -2.722  -2.982   7.706  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -4.366  -1.543   7.794  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -3.799  -2.548   8.432  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.298  -1.920   3.797  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.695  -0.421   6.051  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.161  -1.854   4.581  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.373  -3.268   5.283  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -3.906  -0.599   6.035  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -2.056  -3.791   7.970  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -5.236  -0.996   8.126  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -3.989  -2.805   9.363  1.00  0.00           H  
ATOM    556  N   LYS A 102       1.314  -1.254   7.404  1.00  0.00           N  
ATOM    557  CA  LYS A 102       2.156  -1.701   8.499  1.00  0.00           C  
ATOM    558  C   LYS A 102       1.294  -2.200   9.656  1.00  0.00           C  
ATOM    559  O   LYS A 102       0.555  -1.433  10.280  1.00  0.00           O  
ATOM    560  CB  LYS A 102       3.081  -0.566   8.964  1.00  0.00           C  
ATOM    561  CG  LYS A 102       2.349   0.693   9.409  1.00  0.00           C  
ATOM    562  CD  LYS A 102       3.268   1.646  10.154  1.00  0.00           C  
ATOM    563  CE  LYS A 102       2.474   2.712  10.891  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       1.832   3.681   9.967  1.00  0.00           N  
ATOM    565  H   LYS A 102       1.408  -0.332   7.078  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.759  -2.521   8.136  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       3.673  -0.919   9.794  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       3.742  -0.303   8.151  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       1.960   1.196   8.537  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       1.533   0.413  10.058  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       3.850   1.083  10.871  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       3.928   2.124   9.445  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       1.706   2.227  11.475  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       3.141   3.247  11.552  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       1.574   3.214   9.071  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       0.965   4.073  10.402  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       2.488   4.466   9.758  1.00  0.00           H  
ATOM    578  N   GLU A 103       1.349  -3.494   9.916  1.00  0.00           N  
ATOM    579  CA  GLU A 103       0.572  -4.067  11.001  1.00  0.00           C  
ATOM    580  C   GLU A 103       1.496  -4.437  12.155  1.00  0.00           C  
ATOM    581  O   GLU A 103       1.546  -3.743  13.168  1.00  0.00           O  
ATOM    582  CB  GLU A 103      -0.215  -5.286  10.517  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -1.415  -5.617  11.390  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -2.405  -4.469  11.460  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -2.351  -3.692  12.435  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -3.226  -4.326  10.533  1.00  0.00           O  
ATOM    587  H   GLU A 103       1.915  -4.072   9.364  1.00  0.00           H  
ATOM    588  HA  GLU A 103      -0.120  -3.311  11.342  1.00  0.00           H  
ATOM    589  HB2 GLU A 103      -0.569  -5.099   9.513  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       0.439  -6.144  10.504  1.00  0.00           H  
ATOM    591  HG2 GLU A 103      -1.919  -6.482  10.981  1.00  0.00           H  
ATOM    592  HG3 GLU A 103      -1.071  -5.839  12.389  1.00  0.00           H  
ATOM    593  N   GLU A 104       2.245  -5.516  11.990  1.00  0.00           N  
ATOM    594  CA  GLU A 104       3.222  -5.922  12.990  1.00  0.00           C  
ATOM    595  C   GLU A 104       4.630  -5.634  12.485  1.00  0.00           C  
ATOM    596  O   GLU A 104       5.517  -6.484  12.554  1.00  0.00           O  
ATOM    597  CB  GLU A 104       3.074  -7.405  13.319  1.00  0.00           C  
ATOM    598  CG  GLU A 104       1.688  -7.785  13.810  1.00  0.00           C  
ATOM    599  CD  GLU A 104       1.609  -9.231  14.246  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       1.637  -9.490  15.466  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       1.525 -10.118  13.372  1.00  0.00           O  
ATOM    602  H   GLU A 104       2.138  -6.056  11.181  1.00  0.00           H  
ATOM    603  HA  GLU A 104       3.045  -5.340  13.882  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       3.289  -7.981  12.433  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       3.789  -7.663  14.088  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       1.431  -7.158  14.651  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       0.980  -7.624  13.010  1.00  0.00           H  
ATOM    608  N   GLY A 105       4.808  -4.434  11.956  1.00  0.00           N  
ATOM    609  CA  GLY A 105       6.087  -4.027  11.418  1.00  0.00           C  
ATOM    610  C   GLY A 105       6.022  -2.621  10.868  1.00  0.00           C  
ATOM    611  O   GLY A 105       4.961  -2.000  10.895  1.00  0.00           O  
ATOM    612  H   GLY A 105       4.058  -3.803  11.938  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       6.831  -4.068  12.202  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       6.370  -4.702  10.623  1.00  0.00           H  
ATOM    615  N   SER A 106       7.143  -2.118  10.377  1.00  0.00           N  
ATOM    616  CA  SER A 106       7.193  -0.779   9.810  1.00  0.00           C  
ATOM    617  C   SER A 106       7.294  -0.841   8.283  1.00  0.00           C  
ATOM    618  O   SER A 106       6.298  -0.674   7.583  1.00  0.00           O  
ATOM    619  CB  SER A 106       8.371   0.000  10.398  1.00  0.00           C  
ATOM    620  OG  SER A 106       8.340  -0.028  11.816  1.00  0.00           O  
ATOM    621  H   SER A 106       7.965  -2.664  10.394  1.00  0.00           H  
ATOM    622  HA  SER A 106       6.274  -0.276  10.075  1.00  0.00           H  
ATOM    623  HB2 SER A 106       9.297  -0.443  10.063  1.00  0.00           H  
ATOM    624  HB3 SER A 106       8.325   1.030  10.069  1.00  0.00           H  
ATOM    625  HG  SER A 106       7.422   0.083  12.120  1.00  0.00           H  
ATOM    626  N   GLU A 107       8.499  -1.079   7.767  1.00  0.00           N  
ATOM    627  CA  GLU A 107       8.704  -1.226   6.344  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.715  -2.696   5.947  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.524  -3.041   4.780  1.00  0.00           O  
ATOM    630  CB  GLU A 107      10.000  -0.562   5.932  1.00  0.00           C  
ATOM    631  CG  GLU A 107      11.223  -1.237   6.488  1.00  0.00           C  
ATOM    632  CD  GLU A 107      11.632  -0.694   7.837  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      12.555   0.148   7.891  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      11.023  -1.090   8.850  1.00  0.00           O  
ATOM    635  H   GLU A 107       9.279  -1.132   8.354  1.00  0.00           H  
ATOM    636  HA  GLU A 107       7.908  -0.740   5.842  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      10.059  -0.566   4.861  1.00  0.00           H  
ATOM    638  HB3 GLU A 107       9.991   0.456   6.283  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      10.996  -2.283   6.599  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      12.032  -1.107   5.791  1.00  0.00           H  
ATOM    641  N   GLN A 108       8.937  -3.556   6.934  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.972  -4.993   6.707  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.572  -5.534   6.466  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.632  -5.177   7.173  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.604  -5.710   7.900  1.00  0.00           C  
ATOM    646  CG  GLN A 108      11.103  -5.509   8.008  1.00  0.00           C  
ATOM    647  CD  GLN A 108      11.702  -6.217   9.209  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      12.058  -7.392   9.138  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      11.840  -5.501  10.314  1.00  0.00           N  
ATOM    650  H   GLN A 108       9.072  -3.214   7.838  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.574  -5.178   5.832  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.147  -5.345   8.808  1.00  0.00           H  
ATOM    653  HB3 GLN A 108       9.411  -6.768   7.810  1.00  0.00           H  
ATOM    654  HG2 GLN A 108      11.572  -5.891   7.114  1.00  0.00           H  
ATOM    655  HG3 GLN A 108      11.308  -4.452   8.094  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      11.556  -4.560  10.297  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      12.228  -5.935  11.100  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.446  -6.387   5.459  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.183  -7.033   5.147  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.839  -8.040   6.214  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.537  -9.042   6.378  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.252  -7.742   3.812  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.226  -6.594   4.918  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.413  -6.279   5.096  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.442  -8.455   3.749  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       7.194  -8.262   3.731  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.167  -7.017   3.016  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.765  -7.804   6.962  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.334  -8.733   7.973  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.568  -9.903   7.363  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.352 -10.007   7.519  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.424  -7.898   8.890  1.00  0.00           C  
ATOM    673  CG  PRO A 110       3.414  -6.511   8.321  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.900  -6.626   6.905  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.181  -9.102   8.530  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.441  -8.325   8.895  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       3.815  -7.910   9.887  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       2.409  -6.115   8.340  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       4.076  -5.877   8.893  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       3.076  -6.780   6.234  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.454  -5.753   6.620  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.286 -10.732   6.604  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.753 -11.988   6.089  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.301 -12.890   7.228  1.00  0.00           C  
ATOM    685  O   LEU A 111       4.025 -13.777   7.684  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.800 -12.703   5.230  1.00  0.00           C  
ATOM    687  CG  LEU A 111       5.217 -11.962   3.957  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       6.327 -12.714   3.243  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       4.024 -11.775   3.031  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.194 -10.468   6.353  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.897 -11.751   5.484  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       5.682 -12.859   5.836  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       4.406 -13.666   4.946  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.592 -10.985   4.222  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       7.181 -12.806   3.898  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       5.977 -13.697   2.968  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       6.614 -12.173   2.351  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       3.623 -12.742   2.762  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       3.264 -11.197   3.535  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       4.340 -11.256   2.138  1.00  0.00           H  
ATOM    701  N   MET A 112       2.093 -12.635   7.673  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.505 -13.327   8.801  1.00  0.00           C  
ATOM    703  C   MET A 112       0.498 -14.374   8.331  1.00  0.00           C  
ATOM    704  O   MET A 112       0.598 -15.552   8.677  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.855 -12.287   9.723  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.084 -11.323   9.009  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.458  -9.849   9.977  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.404  -8.907   8.783  1.00  0.00           C  
ATOM    709  H   MET A 112       1.579 -11.926   7.234  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.302 -13.821   9.337  1.00  0.00           H  
ATOM    711  HB2 MET A 112       0.295 -12.801  10.487  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.636 -11.706  10.186  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.379 -11.015   8.082  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.007 -11.838   8.791  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -0.795  -8.714   7.911  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.279  -9.470   8.491  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -1.710  -7.969   9.222  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.457 -13.933   7.531  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.486 -14.790   6.962  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.094 -14.065   5.773  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.622 -12.968   5.921  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.574 -15.098   8.002  1.00  0.00           C  
ATOM    723  OG  SER A 113      -2.028 -15.726   9.154  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.473 -12.981   7.304  1.00  0.00           H  
ATOM    725  HA  SER A 113      -1.025 -15.708   6.627  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -3.050 -14.176   8.303  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.311 -15.755   7.564  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.110 -15.967   8.977  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.975 -14.672   4.594  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.410 -14.058   3.338  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.866 -13.601   3.384  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.187 -12.533   2.879  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.203 -15.013   2.149  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -3.145 -16.210   2.121  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -2.882 -17.197   3.236  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -3.446 -17.025   4.336  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -2.099 -18.145   3.018  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.565 -15.564   4.565  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.795 -13.187   3.183  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.343 -14.457   1.233  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.189 -15.384   2.178  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -4.162 -15.854   2.212  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -3.028 -16.721   1.174  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.738 -14.399   3.984  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.160 -14.055   4.043  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.401 -12.903   5.008  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.195 -12.003   4.730  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -7.010 -15.263   4.440  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -7.171 -16.257   3.307  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -7.647 -15.857   2.224  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -6.850 -17.448   3.498  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.423 -15.242   4.383  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.455 -13.733   3.055  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.541 -15.766   5.272  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -7.991 -14.921   4.737  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.711 -12.929   6.137  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.751 -11.825   7.079  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.160 -10.581   6.425  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.643  -9.466   6.613  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -4.972 -12.197   8.342  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -4.970 -11.110   9.395  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -4.289 -11.540  10.680  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -3.045 -11.615  10.702  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.992 -11.787  11.680  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.172 -13.715   6.354  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.783 -11.633   7.335  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -5.411 -13.085   8.772  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -3.949 -12.408   8.069  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -4.451 -10.251   9.000  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -5.991 -10.845   9.615  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.129 -10.804   5.624  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.469  -9.755   4.877  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.420  -9.179   3.831  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.352  -8.000   3.503  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.217 -10.316   4.203  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.149  -9.291   3.829  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.493  -8.723   5.079  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.116  -9.920   2.914  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.786 -11.711   5.547  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.186  -8.986   5.570  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.771 -11.040   4.868  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.520 -10.825   3.301  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.611  -8.476   3.299  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -0.105  -9.532   5.684  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.316  -8.069   4.793  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -1.224  -8.167   5.646  1.00  0.00           H  
ATOM    787 HD21 LEU A 117       0.326 -10.775   3.402  1.00  0.00           H  
ATOM    788 HD22 LEU A 117      -0.594 -10.232   1.999  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.651  -9.194   2.691  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.307 -10.023   3.309  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.351  -9.576   2.391  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.262  -8.561   3.080  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.576  -7.512   2.520  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -7.188 -10.767   1.865  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.329 -11.659   0.963  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.422 -10.284   1.115  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -7.020 -12.930   0.517  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.248 -10.977   3.534  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.873  -9.099   1.547  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.520 -11.344   2.715  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -6.056 -11.104   0.079  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.432 -11.938   1.498  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.117  -9.675   0.278  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -8.980 -11.137   0.759  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -9.039  -9.701   1.781  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.919 -12.680  -0.026  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -6.356 -13.494  -0.124  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -7.273 -13.525   1.382  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.656  -8.870   4.311  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.463  -7.947   5.109  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.646  -6.711   5.452  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.183  -5.613   5.584  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.955  -8.613   6.397  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.897  -9.786   6.159  1.00  0.00           C  
ATOM    815  OD1 ASN A 119      -9.878 -10.762   6.910  1.00  0.00           O  
ATOM    816  ND2 ASN A 119     -10.737  -9.705   5.134  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.400  -9.736   4.693  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.310  -7.646   4.514  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.102  -8.973   6.953  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.473  -7.872   6.988  1.00  0.00           H  
ATOM    821 HD21 ASN A 119     -10.723  -8.900   4.577  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -11.348 -10.458   4.977  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.344  -6.907   5.602  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.409  -5.810   5.801  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.415  -4.882   4.582  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.421  -3.655   4.718  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -3.980  -6.357   6.084  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -3.658  -6.272   7.580  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -2.917  -5.632   5.267  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -4.614  -7.050   8.458  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.001  -7.827   5.589  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -5.737  -5.249   6.664  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -3.962  -7.396   5.789  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -2.665  -6.660   7.749  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -3.691  -5.237   7.889  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.159  -5.712   4.214  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -2.890  -4.591   5.552  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -1.953  -6.083   5.449  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -4.590  -8.093   8.180  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.320  -6.947   9.492  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -5.615  -6.666   8.330  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.433  -5.481   3.394  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.518  -4.727   2.153  1.00  0.00           C  
ATOM    844  C   ILE A 121      -6.853  -3.995   2.081  1.00  0.00           C  
ATOM    845  O   ILE A 121      -6.896  -2.799   1.797  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.363  -5.647   0.923  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -3.987  -6.303   0.913  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.596  -4.872  -0.367  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.793  -7.278  -0.228  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.384  -6.463   3.354  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.710  -4.002   2.146  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.108  -6.416   0.990  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.237  -5.539   0.825  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.843  -6.841   1.838  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -6.579  -4.422  -0.347  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -4.848  -4.097  -0.461  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -5.524  -5.544  -1.209  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -3.942  -6.762  -1.168  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.793  -7.682  -0.194  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.510  -8.079  -0.142  1.00  0.00           H  
ATOM    861  N   ASP A 122      -7.938  -4.721   2.358  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.264  -4.127   2.460  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.220  -2.936   3.394  1.00  0.00           C  
ATOM    864  O   ASP A 122      -9.695  -1.857   3.056  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.282  -5.138   2.994  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -10.687  -6.194   1.984  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -11.525  -7.052   2.331  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -10.189  -6.158   0.839  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.844  -5.685   2.486  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.566  -3.797   1.475  1.00  0.00           H  
ATOM    871  HB2 ASP A 122      -9.858  -5.641   3.851  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -11.171  -4.609   3.305  1.00  0.00           H  
ATOM    873  N   GLY A 123      -8.607  -3.141   4.558  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -8.480  -2.090   5.548  1.00  0.00           C  
ATOM    875  C   GLY A 123      -7.864  -0.832   4.980  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.139   0.266   5.447  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.235  -4.031   4.747  1.00  0.00           H  
ATOM    878  HA2 GLY A 123      -9.460  -1.855   5.935  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -7.861  -2.446   6.358  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.035  -0.988   3.964  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.481   0.155   3.267  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.537   0.843   2.417  1.00  0.00           C  
ATOM    883  O   VAL A 124      -7.795   2.028   2.582  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.296  -0.243   2.376  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -4.883   0.910   1.464  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.140  -0.692   3.246  1.00  0.00           C  
ATOM    887  H   VAL A 124      -6.784  -1.896   3.682  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.127   0.848   4.012  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.596  -1.074   1.756  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -4.597   1.759   2.062  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.050   0.604   0.852  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -5.714   1.183   0.827  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.455  -1.528   3.853  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -3.313  -0.989   2.623  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.836   0.122   3.886  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.172   0.078   1.541  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.147   0.618   0.602  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.373   1.146   1.331  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.198   1.862   0.761  1.00  0.00           O  
ATOM    900  CB  LEU A 125      -9.572  -0.463  -0.395  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -8.552  -0.799  -1.486  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -7.281  -1.400  -0.909  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -9.166  -1.737  -2.509  1.00  0.00           C  
ATOM    904  H   LEU A 125      -7.991  -0.887   1.531  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -8.682   1.429   0.065  1.00  0.00           H  
ATOM    906  HB2 LEU A 125      -9.785  -1.365   0.158  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.484  -0.138  -0.876  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.282   0.110  -1.989  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -7.525  -2.287  -0.342  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -6.609  -1.662  -1.714  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -6.801  -0.678  -0.262  1.00  0.00           H  
ATOM    912 HD21 LEU A 125     -10.040  -1.274  -2.946  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -8.443  -1.946  -3.283  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -9.452  -2.660  -2.025  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.480   0.777   2.593  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.636   1.123   3.396  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.291   2.148   4.482  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.154   2.924   4.891  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.259  -0.147   3.993  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.586  -1.181   2.923  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.469  -2.307   3.430  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -13.821  -3.216   2.334  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -13.749  -4.544   2.406  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -13.487  -5.141   3.560  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -13.964  -5.279   1.321  1.00  0.00           N  
ATOM    926  H   ARG A 126      -9.761   0.241   2.988  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.358   1.572   2.733  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.565  -0.584   4.697  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -13.172   0.114   4.505  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.088  -0.689   2.105  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.653  -1.612   2.561  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -12.937  -2.855   4.193  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -14.373  -1.886   3.845  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -14.082  -2.798   1.476  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -13.346  -4.596   4.391  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -13.401  -6.140   3.603  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -14.172  -4.836   0.440  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -13.916  -6.282   1.373  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.050   2.145   4.973  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.669   3.083   6.032  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.431   3.921   5.681  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.437   5.136   5.889  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.432   2.356   7.353  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -9.271   3.330   8.501  1.00  0.00           C  
ATOM    945  OD1 ASP A 127      -8.124   3.610   8.905  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -10.301   3.831   8.997  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.389   1.509   4.625  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.500   3.760   6.166  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.275   1.713   7.564  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.534   1.761   7.279  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.368   3.287   5.165  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.136   4.022   4.828  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.384   4.956   3.652  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.649   5.920   3.436  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -4.964   3.087   4.497  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.455   2.311   5.700  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -4.791   1.117   5.838  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.687   2.888   6.503  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.416   2.321   4.998  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.870   4.621   5.688  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.274   2.385   3.743  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.148   3.678   4.107  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.406   4.633   2.880  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -7.929   5.532   1.870  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.750   6.616   2.555  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.896   6.403   2.959  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.766   4.751   0.849  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.807   5.605   0.152  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.004   5.439   0.459  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.456   6.410  -0.715  1.00  0.00           O  
ATOM    971  H   ASP A 129      -7.824   3.753   2.993  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.091   5.992   1.367  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.106   4.339   0.101  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.274   3.944   1.357  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.133   7.769   2.731  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.728   8.833   3.526  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.761   9.620   2.729  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.584  10.329   3.298  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.652   9.781   4.072  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.407   9.088   4.620  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.725   7.913   5.541  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -7.450   8.334   6.808  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.722   7.162   7.685  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.252   7.908   2.320  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.227   8.368   4.360  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.342  10.445   3.279  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -8.086  10.371   4.868  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.824   8.726   3.796  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.824   9.806   5.164  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.349   7.214   5.004  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.797   7.428   5.813  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.836   9.041   7.345  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -8.387   8.800   6.539  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -8.281   6.451   7.163  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -6.826   6.722   7.991  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -8.256   7.456   8.528  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.719   9.494   1.410  1.00  0.00           N  
ATOM    998  CA  ASN A 131     -10.562  10.316   0.548  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.806   9.564   0.103  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.631  10.102  -0.636  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.790  10.785  -0.690  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -8.291  10.665  -0.524  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -7.706   9.639  -0.861  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -7.662  11.703   0.002  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -9.117   8.833   1.009  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.868  11.183   1.114  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131     -10.084  10.184  -1.537  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131     -10.032  11.818  -0.886  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -8.192  12.490   0.249  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.693  11.636   0.138  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.925   8.317   0.553  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -13.061   7.463   0.207  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -13.124   7.220  -1.299  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -14.202   7.167  -1.891  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -14.378   8.065   0.718  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -14.538   7.913   2.219  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -14.040   8.731   2.992  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -15.255   6.880   2.641  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -11.227   7.955   1.139  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.908   6.513   0.696  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -14.401   9.118   0.477  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -15.207   7.571   0.232  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -15.644   6.275   1.966  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -15.369   6.757   3.610  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.955   7.072  -1.917  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.881   6.785  -3.346  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.646   5.302  -3.580  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.931   4.781  -4.658  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.804   7.629  -4.062  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -9.458   7.681  -3.350  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -9.078   8.749  -2.871  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.752   6.665  -3.253  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -11.125   7.131  -1.393  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.844   7.036  -3.766  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.641   7.222  -5.047  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -11.168   8.643  -4.160  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.157   4.618  -2.556  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -10.930   3.190  -2.660  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.578   2.862  -3.255  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.280   1.702  -3.537  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -10.955   5.086  -1.713  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -10.996   2.752  -1.677  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.698   2.761  -3.288  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.766   3.886  -3.461  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.422   3.703  -3.980  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.428   4.384  -3.059  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.805   5.263  -2.274  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.289   4.289  -5.385  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.355   3.831  -6.356  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -8.259   2.607  -7.003  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -9.462   4.626  -6.622  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -9.236   2.188  -7.882  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135     -10.443   4.213  -7.502  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135     -10.326   2.992  -8.130  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -11.304   2.569  -9.000  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.078   4.797  -3.258  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.210   2.647  -4.011  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.342   5.366  -5.322  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.326   4.003  -5.781  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -7.404   1.976  -6.809  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -9.550   5.583  -6.128  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135      -9.143   1.233  -8.377  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135     -11.298   4.846  -7.694  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -11.558   3.305  -9.582  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.168   4.002  -3.148  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.158   4.626  -2.321  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.211   5.481  -3.178  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.570   5.006  -4.118  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.401   3.579  -1.456  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -2.906   4.222  -0.166  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.237   2.946  -2.200  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.348   3.230   0.830  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -4.915   3.288  -3.775  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.680   5.291  -1.645  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.093   2.794  -1.203  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.126   4.928  -0.401  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.729   4.740   0.305  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.608   3.723  -2.609  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.662   2.341  -1.517  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.614   2.329  -3.004  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -1.515   2.698   0.386  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -2.011   3.755   1.709  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -3.120   2.524   1.104  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.222   6.776  -2.893  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.364   7.749  -3.564  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.042   7.898  -2.810  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.917   7.400  -1.689  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -3.108   9.095  -3.658  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.211  10.278  -3.975  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -1.680  10.347  -5.101  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.036  11.148  -3.094  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.853   7.101  -2.216  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.159   7.387  -4.561  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -3.854   9.025  -4.432  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.598   9.286  -2.713  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.065   8.569  -3.417  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.241   8.764  -2.791  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.081   9.339  -1.387  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.659   8.822  -0.437  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.113   9.694  -3.645  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.608   9.506  -3.439  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.277  10.085  -2.363  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.351   8.743  -4.331  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.643   9.905  -2.186  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.712   8.557  -4.161  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.357   9.139  -3.088  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.720   8.951  -2.921  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.231   8.947  -4.310  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.724   7.794  -2.715  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.898   9.514  -4.688  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.870  10.719  -3.407  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.718  10.683  -1.659  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.850   8.287  -5.172  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.142  10.364  -1.346  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.260   7.955  -4.869  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.927   8.810  -1.988  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.253  10.372  -1.251  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.040  11.016   0.042  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.679  10.080   1.006  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.529  10.185   2.223  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.760  12.299  -0.120  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.238  10.704  -2.039  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       1.007  11.268   0.454  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.202  13.000  -0.724  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.946  12.730   0.854  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.700  12.075  -0.601  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.448   9.153   0.457  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.219   8.230   1.263  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.311   7.163   1.839  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.273   6.966   3.053  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.340   7.582   0.452  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.407   8.555  -0.013  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.546   7.865  -0.739  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -6.482   7.381  -0.082  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -5.544   7.823  -1.980  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.465   9.067  -0.514  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.653   8.790   2.078  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -2.910   7.115  -0.421  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.814   6.825   1.057  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.807   9.073   0.846  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.955   9.271  -0.684  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.546   6.496   0.979  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.337   5.451   1.455  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.519   6.049   2.203  1.00  0.00           C  
ATOM   1145  O   PHE A 141       2.076   5.404   3.077  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.797   4.490   0.342  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.566   5.086  -0.804  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       1.060   5.005  -2.089  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       2.798   5.685  -0.609  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       1.768   5.512  -3.156  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       3.508   6.199  -1.671  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.992   6.110  -2.947  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.583   6.710   0.017  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.238   4.876   2.170  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.427   3.735   0.785  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.078   4.004  -0.070  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       0.099   4.541  -2.254  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141       3.201   5.754   0.391  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       1.363   5.443  -4.156  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       4.466   6.667  -1.504  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.548   6.508  -3.782  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.886   7.289   1.878  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       2.933   7.982   2.622  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.523   8.126   4.076  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.323   7.909   4.982  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.225   9.350   2.021  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.455   7.738   1.117  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.830   7.387   2.567  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.333   9.957   2.052  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.546   9.232   0.997  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.008   9.831   2.590  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.259   8.473   4.292  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       0.729   8.567   5.646  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.568   7.184   6.260  1.00  0.00           C  
ATOM   1175  O   LYS A 143       0.652   7.019   7.475  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.624   9.271   5.668  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.574  10.748   5.329  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.935  11.386   5.539  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.997  10.726   4.673  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -2.907  11.163   3.257  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.670   8.663   3.521  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.430   9.133   6.240  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -1.275   8.789   4.954  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -1.049   9.166   6.655  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.147  11.234   5.971  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143      -0.283  10.866   4.295  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -2.216  11.281   6.577  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.874  12.435   5.285  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.855   9.652   4.715  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -3.975  10.978   5.061  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -2.808  12.200   3.210  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -2.083  10.725   2.795  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -3.772  10.895   2.741  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.334   6.192   5.414  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.012   4.862   5.885  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.282   4.111   6.299  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.297   3.403   7.310  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.746   4.096   4.794  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.226   2.849   5.265  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.392   6.358   4.449  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.631   4.975   6.744  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.588   4.687   4.466  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.086   3.921   3.956  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.115   2.970   5.636  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.355   4.293   5.532  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.613   3.604   5.795  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.447   4.362   6.828  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.404   3.820   7.384  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.397   3.377   4.483  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.844   4.631   3.713  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.213   5.092   4.176  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.862   4.361   2.214  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.296   4.901   4.764  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.362   2.640   6.212  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.282   2.803   4.720  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.781   2.784   3.823  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.141   5.428   3.900  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.205   5.220   5.248  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       6.952   4.351   3.910  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       6.457   6.031   3.702  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       3.872   4.072   1.887  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       5.164   5.256   1.688  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.559   3.565   1.996  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.089   5.622   7.082  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       4.727   6.396   8.141  1.00  0.00           C  
ATOM   1226  C   GLN A 146       3.765   6.578   9.308  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.126   7.644   9.399  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       5.199   7.766   7.640  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       6.386   7.705   6.692  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       7.578   6.981   7.292  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       8.441   7.587   7.926  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       7.623   5.672   7.116  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       3.649   5.645  10.127  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.378   6.036   6.550  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.584   5.837   8.485  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       4.381   8.246   7.125  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       5.478   8.367   8.491  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       6.087   7.190   5.792  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       6.687   8.713   6.445  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       6.890   5.246   6.620  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       8.390   5.174   7.486  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.767   1.959 -11.052  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.601   7.347  -1.956  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  67      16.442   0.021  -1.274  1.00  0.00           N  
ATOM      2  CA  MET A  67      16.160   1.407  -1.661  1.00  0.00           C  
ATOM      3  C   MET A  67      16.121   2.320  -0.433  1.00  0.00           C  
ATOM      4  O   MET A  67      16.188   1.848   0.703  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.837   1.510  -2.424  1.00  0.00           C  
ATOM      6  CG  MET A  67      14.808   0.732  -3.728  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.104   1.231  -4.880  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.614   2.902  -5.287  1.00  0.00           C  
ATOM      9  H   MET A  67      15.919  -0.398  -0.556  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.959   1.728  -2.313  1.00  0.00           H  
ATOM     11  HB2 MET A  67      14.045   1.136  -1.794  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.643   2.549  -2.648  1.00  0.00           H  
ATOM     13  HG2 MET A  67      14.930  -0.318  -3.507  1.00  0.00           H  
ATOM     14  HG3 MET A  67      13.849   0.888  -4.198  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.502   3.477  -4.379  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.371   3.354  -5.909  1.00  0.00           H  
ATOM     17  HE3 MET A  67      14.675   2.880  -5.818  1.00  0.00           H  
ATOM     18  N   SER A  68      16.007   3.626  -0.667  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.974   4.608   0.416  1.00  0.00           C  
ATOM     20  C   SER A  68      14.531   4.893   0.851  1.00  0.00           C  
ATOM     21  O   SER A  68      13.605   4.706   0.064  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.642   5.903  -0.051  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.804   5.626  -0.819  1.00  0.00           O  
ATOM     24  H   SER A  68      15.947   3.942  -1.597  1.00  0.00           H  
ATOM     25  HA  SER A  68      16.525   4.206   1.252  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.947   6.465  -0.662  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.923   6.492   0.809  1.00  0.00           H  
ATOM     28  HG  SER A  68      17.534   5.300  -1.695  1.00  0.00           H  
ATOM     29  N   PRO A  69      14.315   5.368   2.091  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.964   5.535   2.660  1.00  0.00           C  
ATOM     31  C   PRO A  69      12.015   6.361   1.788  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.902   5.929   1.473  1.00  0.00           O  
ATOM     33  CB  PRO A  69      13.223   6.265   3.979  1.00  0.00           C  
ATOM     34  CG  PRO A  69      14.627   5.920   4.343  1.00  0.00           C  
ATOM     35  CD  PRO A  69      15.370   5.767   3.046  1.00  0.00           C  
ATOM     36  HA  PRO A  69      12.508   4.585   2.865  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      13.103   7.329   3.832  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      12.526   5.920   4.727  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      15.060   6.718   4.930  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      14.645   4.995   4.896  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.817   6.705   2.755  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      16.123   4.997   3.130  1.00  0.00           H  
ATOM     43  N   GLN A  70      12.480   7.530   1.377  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.651   8.486   0.639  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.183   7.915  -0.701  1.00  0.00           C  
ATOM     46  O   GLN A  70      10.015   8.069  -1.086  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.421   9.796   0.433  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.771   9.625  -0.249  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.609  10.891  -0.222  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      15.383  11.157  -1.143  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      14.481  11.670   0.843  1.00  0.00           N  
ATOM     52  H   GLN A  70      13.405   7.759   1.583  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.779   8.691   1.241  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      11.820  10.458  -0.176  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.583  10.258   1.395  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.318   8.843   0.255  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.606   9.340  -1.278  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      13.859  11.392   1.551  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      15.017  12.499   0.881  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.091   7.248  -1.405  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.757   6.623  -2.674  1.00  0.00           C  
ATOM     62  C   GLU A  71      11.003   5.321  -2.454  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.212   4.917  -3.295  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.010   6.386  -3.522  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.131   5.679  -2.779  1.00  0.00           C  
ATOM     66  CD  GLU A  71      15.447   5.717  -3.527  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      16.404   5.051  -3.079  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      15.528   6.410  -4.562  1.00  0.00           O  
ATOM     69  H   GLU A  71      13.003   7.171  -1.058  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.106   7.300  -3.208  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.734   5.775  -4.371  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.382   7.336  -3.877  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      14.266   6.154  -1.820  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      13.850   4.643  -2.632  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.230   4.669  -1.319  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.531   3.426  -1.013  1.00  0.00           C  
ATOM     77  C   LEU A  72       9.055   3.665  -0.770  1.00  0.00           C  
ATOM     78  O   LEU A  72       8.251   2.746  -0.850  1.00  0.00           O  
ATOM     79  CB  LEU A  72      11.149   2.702   0.180  1.00  0.00           C  
ATOM     80  CG  LEU A  72      12.313   1.781  -0.168  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.826   1.082   1.073  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.881   0.761  -1.201  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.892   5.020  -0.681  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.621   2.799  -1.884  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      11.497   3.442   0.884  1.00  0.00           H  
ATOM     86  HB3 LEU A  72      10.380   2.110   0.652  1.00  0.00           H  
ATOM     87  HG  LEU A  72      13.120   2.365  -0.587  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      12.025   0.509   1.513  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      13.638   0.422   0.803  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      13.178   1.817   1.780  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.052   0.185  -0.815  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      11.575   1.270  -2.103  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      12.707   0.100  -1.421  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.697   4.898  -0.505  1.00  0.00           N  
ATOM     95  CA  GLN A  73       7.295   5.251  -0.434  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.741   5.199  -1.846  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.706   4.589  -2.105  1.00  0.00           O  
ATOM     98  CB  GLN A  73       7.095   6.634   0.176  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.732   6.797   1.548  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.704   8.230   2.063  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       7.607   8.460   3.267  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.808   9.204   1.167  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.383   5.579  -0.376  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.791   4.509   0.171  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.518   7.372  -0.489  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       6.032   6.813   0.275  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       7.200   6.173   2.250  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.761   6.470   1.491  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       7.898   8.965   0.216  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       7.797  10.134   1.491  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.489   5.784  -2.776  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.158   5.696  -4.189  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.268   4.247  -4.652  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.683   3.859  -5.657  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.091   6.586  -5.018  1.00  0.00           C  
ATOM    116  CG  LEU A  74       7.779   6.651  -6.516  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.415   7.281  -6.750  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       8.863   7.429  -7.248  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.288   6.284  -2.504  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.138   6.032  -4.315  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.043   7.590  -4.619  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.099   6.219  -4.901  1.00  0.00           H  
ATOM    123  HG  LEU A  74       7.755   5.649  -6.917  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       5.660   6.701  -6.244  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.412   8.290  -6.364  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.205   7.300  -7.809  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       8.918   8.431  -6.849  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       9.812   6.935  -7.113  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       8.626   7.473  -8.301  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.013   3.447  -3.896  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.135   2.028  -4.189  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.819   1.321  -3.933  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.493   0.364  -4.611  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.250   1.382  -3.367  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.292  -0.112  -3.479  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.505  -0.780  -4.664  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.133  -1.068  -2.538  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.482  -2.078  -4.443  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.257  -2.282  -3.161  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.494   3.825  -3.124  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.380   1.933  -5.233  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.202   1.764  -3.704  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.115   1.635  -2.326  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.612  -0.364  -5.547  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       8.944  -0.905  -1.485  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.625  -2.847  -5.188  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.978  -3.147  -2.770  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.073   1.793  -2.942  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.752   1.240  -2.670  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.797   1.681  -3.766  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.873   0.963  -4.129  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.214   1.692  -1.304  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.034   1.238  -0.110  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       4.566   1.441   1.183  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       6.275   0.629  -0.266  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       5.312   1.052   2.280  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       7.023   0.233   0.821  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.540   0.449   2.095  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.286   0.066   3.185  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.417   2.527  -2.388  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.830   0.161  -2.686  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.179   2.770  -1.284  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.211   1.306  -1.180  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       3.596   1.912   1.328  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       6.653   0.459  -1.262  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       4.933   1.216   3.277  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       7.986  -0.237   0.669  1.00  0.00           H  
ATOM    168  HH  TYR A  76       6.714  -0.358   3.835  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.055   2.869  -4.297  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.258   3.426  -5.378  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.483   2.634  -6.664  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.542   2.160  -7.291  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.644   4.895  -5.591  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.739   5.656  -6.517  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.631   6.325  -6.025  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       3.006   5.724  -7.873  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       0.808   7.046  -6.864  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       2.184   6.439  -8.721  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.086   7.103  -8.216  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.806   3.390  -3.945  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.218   3.368  -5.098  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.634   5.399  -4.638  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.644   4.936  -5.998  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       1.414   6.281  -4.967  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       3.865   5.204  -8.270  1.00  0.00           H  
ATOM    186  HE1 PHE A  77      -0.054   7.564  -6.466  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       2.404   6.481  -9.779  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.443   7.665  -8.876  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.747   2.487  -7.039  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.112   1.804  -8.277  1.00  0.00           C  
ATOM    191  C   LYS A  78       5.091   0.285  -8.111  1.00  0.00           C  
ATOM    192  O   LYS A  78       5.161  -0.448  -9.096  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.487   2.266  -8.771  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.592   3.771  -8.999  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.413   4.318  -9.800  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.320   3.700 -11.186  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       4.157   4.229 -11.952  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.460   2.845  -6.459  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.375   2.071  -9.019  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.233   1.983  -8.042  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.707   1.769  -9.706  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.624   4.268  -8.038  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.508   3.978  -9.538  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.500   4.106  -9.263  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.530   5.386  -9.901  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.229   3.920 -11.727  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.214   2.630 -11.083  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       4.192   5.273 -11.981  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       4.173   3.868 -12.928  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.261   3.939 -11.505  1.00  0.00           H  
ATOM    211  N   MET A  79       4.967  -0.161  -6.856  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.105  -1.577  -6.469  1.00  0.00           C  
ATOM    213  C   MET A  79       4.379  -2.520  -7.418  1.00  0.00           C  
ATOM    214  O   MET A  79       4.872  -3.602  -7.733  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.547  -1.774  -5.054  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.614  -3.203  -4.524  1.00  0.00           C  
ATOM    217  SD  MET A  79       6.251  -3.681  -3.936  1.00  0.00           S  
ATOM    218  CE  MET A  79       7.028  -4.261  -5.442  1.00  0.00           C  
ATOM    219  H   MET A  79       4.778   0.494  -6.151  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.153  -1.820  -6.467  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.103  -1.144  -4.376  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.512  -1.463  -5.047  1.00  0.00           H  
ATOM    223  HG2 MET A  79       3.916  -3.300  -3.707  1.00  0.00           H  
ATOM    224  HG3 MET A  79       4.324  -3.876  -5.320  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.428  -5.044  -5.878  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.112  -3.442  -6.142  1.00  0.00           H  
ATOM    227  HE3 MET A  79       8.013  -4.644  -5.216  1.00  0.00           H  
ATOM    228  N   HIS A  80       3.208  -2.119  -7.862  1.00  0.00           N  
ATOM    229  CA  HIS A  80       2.431  -2.952  -8.748  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.679  -2.096  -9.754  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.813  -2.587 -10.463  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.468  -3.818  -7.935  1.00  0.00           C  
ATOM    233  CG  HIS A  80       1.272  -5.197  -8.489  1.00  0.00           C  
ATOM    234  ND1 HIS A  80       0.091  -5.893  -8.374  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       2.127  -6.019  -9.144  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.225  -7.080  -8.932  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.451  -7.187  -9.412  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.860  -1.245  -7.587  1.00  0.00           H  
ATOM    239  HA  HIS A  80       3.115  -3.596  -9.282  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.850  -3.918  -6.933  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       0.500  -3.336  -7.900  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -0.725  -5.571  -7.933  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       3.151  -5.797  -9.408  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.541  -7.841  -8.989  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       1.720  -7.844 -10.100  1.00  0.00           H  
ATOM    246  N   ASP A  81       2.003  -0.807  -9.804  1.00  0.00           N  
ATOM    247  CA  ASP A  81       1.294   0.115 -10.687  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.719  -0.089 -12.138  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.731   0.447 -12.597  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.499   1.565 -10.248  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.840   2.567 -11.183  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.585   3.400 -11.764  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.393   2.525 -11.371  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.750  -0.476  -9.261  1.00  0.00           H  
ATOM    255  HA  ASP A  81       0.242  -0.118 -10.612  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       1.080   1.696  -9.260  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.559   1.778 -10.212  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.934  -0.899 -12.836  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.181  -1.238 -14.237  1.00  0.00           C  
ATOM    260  C   TYR A  82      -0.011  -0.854 -15.100  1.00  0.00           C  
ATOM    261  O   TYR A  82      -0.180  -1.358 -16.212  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.457  -2.742 -14.378  1.00  0.00           C  
ATOM    263  CG  TYR A  82       0.551  -3.614 -13.529  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       1.089  -4.480 -12.591  1.00  0.00           C  
ATOM    265  CD2 TYR A  82      -0.834  -3.553 -13.644  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       0.277  -5.258 -11.792  1.00  0.00           C  
ATOM    267  CE2 TYR A  82      -1.651  -4.333 -12.846  1.00  0.00           C  
ATOM    268  CZ  TYR A  82      -1.089  -5.183 -11.922  1.00  0.00           C  
ATOM    269  OH  TYR A  82      -1.896  -5.961 -11.125  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.155  -1.296 -12.385  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.049  -0.685 -14.568  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       1.323  -3.029 -15.409  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.478  -2.939 -14.085  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       2.163  -4.540 -12.487  1.00  0.00           H  
ATOM    275  HD2 TYR A  82      -1.273  -2.883 -14.371  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       0.716  -5.918 -11.058  1.00  0.00           H  
ATOM    277  HE2 TYR A  82      -2.723  -4.269 -12.947  1.00  0.00           H  
ATOM    278  HH  TYR A  82      -2.585  -6.368 -11.672  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.849   0.025 -14.577  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.052   0.448 -15.284  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.909   1.880 -15.790  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.694   2.336 -16.622  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.273   0.335 -14.362  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.076   1.072 -13.054  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.307   2.032 -13.018  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.662   0.698 -12.024  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.653   0.404 -13.692  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.186  -0.210 -16.129  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.136   0.751 -14.862  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.457  -0.707 -14.144  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.895   2.575 -15.283  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.630   3.941 -15.686  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.661   4.935 -15.175  1.00  0.00           C  
ATOM    294  O   GLY A  84      -1.716   6.066 -15.653  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.315   2.149 -14.617  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.341   4.232 -15.311  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -0.611   3.986 -16.765  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.473   4.536 -14.200  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.540   5.409 -13.714  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.088   6.194 -12.486  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.820   7.044 -11.979  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.827   4.612 -13.418  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.832   3.886 -12.076  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.788   3.532 -11.525  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -6.021   3.635 -11.551  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.353   3.641 -13.800  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.753   6.118 -14.502  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.665   5.292 -13.428  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.966   3.880 -14.200  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.820   3.928 -12.049  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.061   3.167 -10.694  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.877   5.891 -12.012  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.270   6.589 -10.872  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.081   6.397  -9.598  1.00  0.00           C  
ATOM    315  O   ASN A  86      -1.969   7.169  -8.648  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.083   8.080 -11.161  1.00  0.00           C  
ATOM    317  CG  ASN A  86       0.033   8.335 -12.159  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       1.199   8.474 -11.784  1.00  0.00           O  
ATOM    319  ND2 ASN A  86      -0.316   8.404 -13.432  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.371   5.167 -12.442  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.296   6.149 -10.716  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.002   8.481 -11.563  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -0.841   8.591 -10.241  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -1.267   8.294 -13.663  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       0.388   8.559 -14.098  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.905   5.367  -9.598  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.628   4.945  -8.414  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.410   3.458  -8.217  1.00  0.00           C  
ATOM    329  O   LEU A  87      -2.975   2.765  -9.142  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -5.131   5.234  -8.534  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.617   6.539  -7.893  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -5.177   6.618  -6.440  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.133   7.747  -8.672  1.00  0.00           C  
ATOM    334  H   LEU A  87      -3.030   4.862 -10.431  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.227   5.480  -7.566  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.387   5.259  -9.583  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.665   4.416  -8.071  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -6.696   6.549  -7.908  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -4.099   6.580  -6.388  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -5.527   7.543  -6.007  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -5.592   5.785  -5.891  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -4.055   7.746  -8.704  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.526   7.706  -9.676  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.480   8.646  -8.186  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.700   2.965  -7.028  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.526   1.554  -6.736  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.854   0.919  -6.334  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.421   1.265  -5.288  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.482   1.379  -5.630  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -1.085   1.941  -5.951  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.160   1.813  -4.756  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.488   1.230  -7.155  1.00  0.00           C  
ATOM    353  H   LEU A  88      -4.030   3.564  -6.326  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.167   1.073  -7.634  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.850   1.869  -4.740  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.385   0.322  -5.425  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -1.166   2.995  -6.189  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.089   0.775  -4.464  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.819   2.179  -5.020  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.551   2.393  -3.933  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.417   0.171  -6.951  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -1.118   1.387  -8.017  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.499   1.625  -7.353  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.345   0.004  -7.180  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.624  -0.683  -6.948  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.403  -1.909  -6.068  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.277  -2.238  -5.776  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.263  -1.109  -8.282  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -7.042  -2.581  -8.603  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -8.009  -3.369  -8.496  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -5.909  -2.958  -8.934  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.823  -0.228  -7.980  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.283   0.001  -6.439  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.324  -0.927  -8.235  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -6.835  -0.517  -9.079  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.473  -2.596  -5.688  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -7.368  -3.732  -4.778  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.327  -4.763  -5.174  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.453  -5.097  -4.374  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.352  -2.341  -6.040  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -7.119  -3.369  -3.793  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -8.330  -4.219  -4.734  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.396  -5.266  -6.400  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.535  -6.379  -6.801  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.128  -5.899  -7.166  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.151  -6.638  -7.026  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.181  -7.177  -7.943  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -6.612  -6.372  -9.170  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -5.412  -6.026 -10.031  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -7.646  -7.143  -9.975  1.00  0.00           C  
ATOM    391  H   LEU A  91      -7.019  -4.872  -7.050  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.449  -7.030  -5.943  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.474  -7.927  -8.267  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -7.051  -7.681  -7.550  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -7.063  -5.446  -8.841  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -4.678  -5.515  -9.420  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -4.981  -6.932 -10.430  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -5.722  -5.385 -10.840  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.235  -8.095 -10.273  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -8.526  -7.307  -9.369  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.914  -6.577 -10.855  1.00  0.00           H  
ATOM    402  N   GLU A  92      -4.027  -4.669  -7.637  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.739  -4.044  -7.892  1.00  0.00           C  
ATOM    404  C   GLU A  92      -2.064  -3.746  -6.560  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.935  -4.166  -6.293  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.966  -2.763  -8.696  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -1.724  -1.939  -8.959  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.042  -0.681  -9.736  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -1.490  -0.476 -10.833  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -2.861   0.125  -9.266  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.852  -4.163  -7.838  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -2.129  -4.729  -8.459  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -3.393  -3.028  -9.653  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -3.672  -2.142  -8.163  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -1.279  -1.661  -8.014  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -1.023  -2.531  -9.528  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.813  -3.086  -5.707  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.361  -2.685  -4.389  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.106  -3.902  -3.504  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.496  -3.790  -2.441  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.425  -1.780  -3.768  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.021  -1.051  -2.510  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -1.712  -0.333  -2.738  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -4.116  -0.076  -2.104  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.726  -2.855  -5.977  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.443  -2.128  -4.500  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -3.711  -1.042  -4.505  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -4.291  -2.385  -3.544  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -2.885  -1.762  -1.710  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -1.057  -0.967  -3.320  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -1.897   0.582  -3.281  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -1.252  -0.106  -1.789  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -4.277   0.635  -2.902  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -5.030  -0.618  -1.913  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -3.816   0.450  -1.210  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.570  -5.059  -3.961  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.372  -6.318  -3.253  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.899  -6.570  -2.923  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.590  -7.180  -1.904  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.934  -7.477  -4.081  1.00  0.00           C  
ATOM    441  OG  SER A  94      -4.352  -7.486  -4.052  1.00  0.00           O  
ATOM    442  H   SER A  94      -3.077  -5.064  -4.801  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.924  -6.258  -2.327  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.616  -7.367  -5.112  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.568  -8.411  -3.685  1.00  0.00           H  
ATOM    446  HG  SER A  94      -4.681  -6.577  -3.983  1.00  0.00           H  
ATOM    447  N   THR A  95       0.007  -6.098  -3.774  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.429  -6.312  -3.541  1.00  0.00           C  
ATOM    449  C   THR A  95       2.021  -5.206  -2.664  1.00  0.00           C  
ATOM    450  O   THR A  95       3.045  -5.396  -2.006  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.194  -6.355  -4.874  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.411  -7.040  -5.860  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.537  -7.058  -4.713  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.286  -5.616  -4.576  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.551  -7.262  -3.045  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.371  -5.343  -5.200  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.532  -7.999  -5.759  1.00  0.00           H  
ATOM    458 HG21 THR A  95       3.376  -8.068  -4.364  1.00  0.00           H  
ATOM    459 HG22 THR A  95       4.046  -7.084  -5.666  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.139  -6.522  -3.996  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.359  -4.055  -2.637  1.00  0.00           N  
ATOM    462  CA  ALA A  96       1.917  -2.884  -1.980  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.458  -2.767  -0.534  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.245  -2.403   0.336  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.565  -1.626  -2.751  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.473  -4.001  -3.051  1.00  0.00           H  
ATOM    467  HA  ALA A  96       2.993  -2.985  -1.991  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       2.126  -0.794  -2.358  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       0.512  -1.431  -2.646  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.805  -1.764  -3.795  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.191  -3.085  -0.268  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.340  -2.989   1.092  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.354  -3.977   2.012  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.380  -3.798   3.229  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.868  -3.208   1.144  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.563  -2.119   0.353  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.370  -3.172   2.577  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.340  -0.745   0.939  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.398  -3.387  -0.999  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.136  -1.990   1.448  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -2.101  -4.169   0.716  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.186  -2.116  -0.658  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.625  -2.307   0.340  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.753  -3.808   3.192  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.317  -2.150   2.940  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.397  -3.512   2.611  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.498  -0.793   2.011  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.327  -0.428   0.743  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -3.035  -0.045   0.500  1.00  0.00           H  
ATOM    490  N   THR A  98       0.938  -5.005   1.420  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.740  -5.951   2.163  1.00  0.00           C  
ATOM    492  C   THR A  98       2.887  -5.229   2.874  1.00  0.00           C  
ATOM    493  O   THR A  98       3.390  -5.699   3.887  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.300  -7.037   1.227  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.291  -7.423   0.289  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.744  -8.254   2.022  1.00  0.00           C  
ATOM    497  H   THR A  98       0.821  -5.136   0.454  1.00  0.00           H  
ATOM    498  HA  THR A  98       1.107  -6.424   2.899  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.149  -6.638   0.690  1.00  0.00           H  
ATOM    500  HG1 THR A  98       0.535  -7.790   0.757  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.927  -8.594   2.647  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.030  -9.043   1.344  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.585  -7.990   2.646  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.281  -4.075   2.342  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.326  -3.264   2.955  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.752  -1.960   3.511  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.299  -1.393   4.454  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.443  -2.974   1.950  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.217  -4.191   1.549  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.423  -4.529   2.112  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       5.950  -5.158   0.640  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       7.865  -5.645   1.570  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       6.989  -6.050   0.674  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.851  -3.758   1.520  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.737  -3.832   3.777  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       5.013  -2.546   1.057  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       6.135  -2.268   2.385  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.916  -3.995   2.788  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.090  -5.212  -0.005  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       8.788  -6.147   1.822  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       6.992  -6.939   0.237  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.654  -1.483   2.917  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.963  -0.301   3.429  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.456  -0.559   4.844  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.836   0.145   5.782  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.784   0.129   2.522  1.00  0.00           C  
ATOM    527  CG1 VAL A 100      -0.110   1.136   3.228  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.290   0.725   1.223  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.312  -1.930   2.116  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.679   0.508   3.461  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.195  -0.741   2.288  1.00  0.00           H  
ATOM    532 HG11 VAL A 100      -0.485   0.703   4.145  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       0.460   2.025   3.455  1.00  0.00           H  
ATOM    534 HG13 VAL A 100      -0.937   1.392   2.585  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       2.011   0.058   0.774  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.460   0.863   0.548  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.754   1.681   1.421  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.596  -1.566   5.008  1.00  0.00           N  
ATOM    539  CA  HIS A 101       0.157  -1.947   6.340  1.00  0.00           C  
ATOM    540  C   HIS A 101       1.228  -2.789   7.024  1.00  0.00           C  
ATOM    541  O   HIS A 101       1.159  -4.019   7.045  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.178  -2.701   6.300  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -1.697  -3.065   7.665  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -2.560  -2.268   8.382  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -1.452  -4.145   8.447  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -2.821  -2.836   9.546  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -2.161  -3.978   9.608  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.252  -2.056   4.223  1.00  0.00           H  
ATOM    549  HA  HIS A 101       0.023  -1.037   6.909  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -1.919  -2.082   5.817  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.053  -3.613   5.736  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -2.932  -1.399   8.081  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -0.814  -4.982   8.201  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -3.464  -2.435  10.315  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -2.054  -4.532  10.422  1.00  0.00           H  
ATOM    556  N   LYS A 102       2.229  -2.114   7.556  1.00  0.00           N  
ATOM    557  CA  LYS A 102       3.270  -2.767   8.326  1.00  0.00           C  
ATOM    558  C   LYS A 102       2.786  -3.039   9.751  1.00  0.00           C  
ATOM    559  O   LYS A 102       2.358  -2.132  10.464  1.00  0.00           O  
ATOM    560  CB  LYS A 102       4.553  -1.925   8.314  1.00  0.00           C  
ATOM    561  CG  LYS A 102       4.328  -0.415   8.213  1.00  0.00           C  
ATOM    562  CD  LYS A 102       3.802   0.184   9.509  1.00  0.00           C  
ATOM    563  CE  LYS A 102       3.574   1.678   9.380  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       3.124   2.286  10.658  1.00  0.00           N  
ATOM    565  H   LYS A 102       2.274  -1.142   7.415  1.00  0.00           H  
ATOM    566  HA  LYS A 102       3.475  -3.719   7.851  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       5.102  -2.119   9.224  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       5.159  -2.231   7.473  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       5.266   0.058   7.970  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       3.615  -0.223   7.424  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       2.867  -0.292   9.762  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       4.522   0.006  10.294  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       4.497   2.145   9.075  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       2.819   1.850   8.625  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       3.829   2.120  11.407  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       3.001   3.314  10.543  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       2.212   1.871  10.957  1.00  0.00           H  
ATOM    578  N   GLU A 103       2.832  -4.302  10.148  1.00  0.00           N  
ATOM    579  CA  GLU A 103       2.310  -4.709  11.446  1.00  0.00           C  
ATOM    580  C   GLU A 103       3.363  -4.524  12.538  1.00  0.00           C  
ATOM    581  O   GLU A 103       3.128  -3.818  13.517  1.00  0.00           O  
ATOM    582  CB  GLU A 103       1.838  -6.164  11.394  1.00  0.00           C  
ATOM    583  CG  GLU A 103       0.791  -6.515  12.443  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -0.505  -5.743  12.262  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -1.202  -5.957  11.249  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -0.845  -4.925  13.141  1.00  0.00           O  
ATOM    587  H   GLU A 103       3.215  -4.977   9.551  1.00  0.00           H  
ATOM    588  HA  GLU A 103       1.464  -4.076  11.672  1.00  0.00           H  
ATOM    589  HB2 GLU A 103       1.418  -6.357  10.419  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       2.693  -6.810  11.540  1.00  0.00           H  
ATOM    591  HG2 GLU A 103       0.573  -7.571  12.377  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       1.193  -6.291  13.421  1.00  0.00           H  
ATOM    593  N   GLU A 104       4.531  -5.140  12.361  1.00  0.00           N  
ATOM    594  CA  GLU A 104       5.604  -5.042  13.352  1.00  0.00           C  
ATOM    595  C   GLU A 104       6.891  -4.489  12.730  1.00  0.00           C  
ATOM    596  O   GLU A 104       7.982  -5.019  12.947  1.00  0.00           O  
ATOM    597  CB  GLU A 104       5.865  -6.411  13.995  1.00  0.00           C  
ATOM    598  CG  GLU A 104       6.197  -7.511  12.997  1.00  0.00           C  
ATOM    599  CD  GLU A 104       6.591  -8.809  13.674  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       5.700  -9.648  13.920  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       7.794  -8.996  13.962  1.00  0.00           O  
ATOM    602  H   GLU A 104       4.671  -5.679  11.555  1.00  0.00           H  
ATOM    603  HA  GLU A 104       5.275  -4.357  14.119  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       6.693  -6.319  14.682  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       4.985  -6.709  14.545  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       5.330  -7.693  12.382  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       7.016  -7.181  12.376  1.00  0.00           H  
ATOM    608  N   GLY A 105       6.756  -3.421  11.963  1.00  0.00           N  
ATOM    609  CA  GLY A 105       7.909  -2.810  11.329  1.00  0.00           C  
ATOM    610  C   GLY A 105       7.514  -1.611  10.503  1.00  0.00           C  
ATOM    611  O   GLY A 105       6.436  -1.052  10.707  1.00  0.00           O  
ATOM    612  H   GLY A 105       5.867  -3.035  11.830  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       8.608  -2.497  12.092  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       8.387  -3.536  10.690  1.00  0.00           H  
ATOM    615  N   SER A 106       8.378  -1.201   9.586  1.00  0.00           N  
ATOM    616  CA  SER A 106       8.060  -0.116   8.665  1.00  0.00           C  
ATOM    617  C   SER A 106       8.078  -0.633   7.233  1.00  0.00           C  
ATOM    618  O   SER A 106       7.163  -0.385   6.452  1.00  0.00           O  
ATOM    619  CB  SER A 106       9.070   1.024   8.816  1.00  0.00           C  
ATOM    620  OG  SER A 106       9.135   1.488  10.156  1.00  0.00           O  
ATOM    621  H   SER A 106       9.262  -1.640   9.524  1.00  0.00           H  
ATOM    622  HA  SER A 106       7.071   0.247   8.900  1.00  0.00           H  
ATOM    623  HB2 SER A 106      10.050   0.677   8.522  1.00  0.00           H  
ATOM    624  HB3 SER A 106       8.777   1.847   8.180  1.00  0.00           H  
ATOM    625  HG  SER A 106       8.288   1.326  10.596  1.00  0.00           H  
ATOM    626  N   GLU A 107       9.132  -1.365   6.917  1.00  0.00           N  
ATOM    627  CA  GLU A 107       9.346  -1.929   5.620  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.791  -3.343   5.566  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.205  -3.769   4.573  1.00  0.00           O  
ATOM    630  CB  GLU A 107      10.843  -1.984   5.358  1.00  0.00           C  
ATOM    631  CG  GLU A 107      11.719  -1.420   6.464  1.00  0.00           C  
ATOM    632  CD  GLU A 107      11.745  -2.295   7.711  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      12.481  -3.298   7.724  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      11.005  -1.980   8.674  1.00  0.00           O  
ATOM    635  H   GLU A 107       9.819  -1.533   7.589  1.00  0.00           H  
ATOM    636  HA  GLU A 107       8.874  -1.309   4.885  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      11.111  -3.007   5.249  1.00  0.00           H  
ATOM    638  HB3 GLU A 107      11.061  -1.455   4.446  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      12.722  -1.336   6.084  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      11.352  -0.442   6.733  1.00  0.00           H  
ATOM    641  N   GLN A 108       8.993  -4.056   6.666  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.694  -5.478   6.754  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.245  -5.804   6.420  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.319  -5.388   7.115  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.026  -5.985   8.152  1.00  0.00           C  
ATOM    646  CG  GLN A 108      10.495  -5.856   8.509  1.00  0.00           C  
ATOM    647  CD  GLN A 108      10.805  -6.383   9.894  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      10.128  -7.287  10.394  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      11.829  -5.830  10.520  1.00  0.00           N  
ATOM    650  H   GLN A 108       9.367  -3.605   7.452  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.327  -5.988   6.046  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       8.452  -5.423   8.871  1.00  0.00           H  
ATOM    653  HB3 GLN A 108       8.750  -7.028   8.218  1.00  0.00           H  
ATOM    654  HG2 GLN A 108      11.077  -6.414   7.791  1.00  0.00           H  
ATOM    655  HG3 GLN A 108      10.772  -4.814   8.466  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      12.330  -5.118  10.058  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      12.058  -6.160  11.419  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.073  -6.562   5.344  1.00  0.00           N  
ATOM    659  CA  ALA A 109       5.783  -7.105   4.973  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.387  -8.191   5.935  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.049  -9.230   6.010  1.00  0.00           O  
ATOM    662  CB  ALA A 109       5.827  -7.691   3.581  1.00  0.00           C  
ATOM    663  H   ALA A 109       7.839  -6.749   4.781  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.052  -6.313   4.995  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       4.968  -8.338   3.445  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       6.733  -8.264   3.459  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       5.798  -6.894   2.854  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.309  -7.993   6.679  1.00  0.00           N  
ATOM    669  CA  PRO A 110       3.847  -8.990   7.607  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.063 -10.091   6.904  1.00  0.00           C  
ATOM    671  O   PRO A 110       1.846 -10.198   7.052  1.00  0.00           O  
ATOM    672  CB  PRO A 110       2.963  -8.202   8.568  1.00  0.00           C  
ATOM    673  CG  PRO A 110       2.463  -7.035   7.780  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.457  -6.790   6.672  1.00  0.00           C  
ATOM    675  HA  PRO A 110       4.678  -9.421   8.141  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.159  -8.825   8.904  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       3.542  -7.887   9.410  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       1.492  -7.264   7.365  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       2.398  -6.167   8.420  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       2.950  -6.685   5.731  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.038  -5.910   6.873  1.00  0.00           H  
ATOM    682  N   LEU A 111       3.766 -10.865   6.080  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.204 -12.057   5.469  1.00  0.00           C  
ATOM    684  C   LEU A 111       2.837 -13.078   6.538  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.557 -14.041   6.798  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.181 -12.661   4.454  1.00  0.00           C  
ATOM    687  CG  LEU A 111       3.661 -13.890   3.704  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       2.443 -13.534   2.865  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       4.756 -14.479   2.829  1.00  0.00           C  
ATOM    690  H   LEU A 111       4.676 -10.598   5.848  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.306 -11.757   4.964  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       4.427 -11.900   3.728  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       5.082 -12.941   4.977  1.00  0.00           H  
ATOM    694  HG  LEU A 111       3.364 -14.643   4.420  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       2.710 -12.772   2.149  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       2.095 -14.413   2.344  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       1.658 -13.163   3.508  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       5.110 -13.726   2.140  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       5.576 -14.809   3.451  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       4.364 -15.318   2.277  1.00  0.00           H  
ATOM    701  N   MET A 112       1.705 -12.825   7.154  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.194 -13.636   8.243  1.00  0.00           C  
ATOM    703  C   MET A 112       0.162 -14.637   7.731  1.00  0.00           C  
ATOM    704  O   MET A 112       0.299 -15.843   7.914  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.592 -12.700   9.298  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.373 -11.672   8.720  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.651 -10.264   9.808  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.521  -9.166   8.690  1.00  0.00           C  
ATOM    709  H   MET A 112       1.199 -12.033   6.877  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.021 -14.174   8.678  1.00  0.00           H  
ATOM    711  HB2 MET A 112       0.062 -13.290  10.029  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.395 -12.168   9.783  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.030 -11.308   7.786  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.321 -12.156   8.535  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -0.898  -8.959   7.829  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.439  -9.634   8.364  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -1.750  -8.241   9.200  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.867 -14.122   7.082  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.907 -14.936   6.483  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.544 -14.135   5.363  1.00  0.00           C  
ATOM    721  O   SER A 113      -3.069 -13.048   5.589  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.954 -15.331   7.529  1.00  0.00           C  
ATOM    723  OG  SER A 113      -2.363 -16.074   8.584  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.935 -13.149   7.003  1.00  0.00           H  
ATOM    725  HA  SER A 113      -1.448 -15.824   6.073  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -3.405 -14.440   7.941  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.717 -15.938   7.063  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.441 -16.271   8.359  1.00  0.00           H  
ATOM    729  N   GLU A 114      -2.452 -14.670   4.153  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.832 -13.948   2.944  1.00  0.00           C  
ATOM    731  C   GLU A 114      -4.275 -13.457   2.976  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.554 -12.366   2.497  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.606 -14.824   1.716  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -3.465 -16.072   1.702  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -3.229 -16.925   0.477  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -3.914 -16.708  -0.545  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -2.345 -17.803   0.525  1.00  0.00           O  
ATOM    738  H   GLU A 114      -2.110 -15.583   4.066  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -2.190 -13.087   2.870  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.827 -14.249   0.829  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.570 -15.127   1.689  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -3.236 -16.658   2.581  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -4.506 -15.772   1.730  1.00  0.00           H  
ATOM    744  N   ASP A 115      -5.184 -14.243   3.536  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.585 -13.835   3.592  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.754 -12.645   4.518  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.423 -11.668   4.181  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -7.480 -14.982   4.056  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -8.931 -14.557   4.155  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -9.398 -14.269   5.274  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -9.608 -14.497   3.107  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.911 -15.110   3.912  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.879 -13.539   2.596  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -7.408 -15.797   3.351  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -7.154 -15.320   5.028  1.00  0.00           H  
ATOM    756  N   GLU A 116      -6.119 -12.725   5.678  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -6.135 -11.631   6.628  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.449 -10.423   6.013  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.893  -9.295   6.169  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -5.421 -12.031   7.919  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.574 -10.999   9.017  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -4.725 -11.293  10.235  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -4.036 -10.371  10.723  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.740 -12.446  10.711  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.625 -13.539   5.895  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -7.163 -11.385   6.846  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -5.831 -12.966   8.270  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -4.369 -12.159   7.714  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -5.290 -10.035   8.625  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -6.610 -10.974   9.315  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.370 -10.690   5.292  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.619  -9.667   4.597  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.493  -8.993   3.543  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.412  -7.786   3.335  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.389 -10.292   3.942  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.258  -9.325   3.612  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.612  -8.808   4.888  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.233 -10.001   2.719  1.00  0.00           C  
ATOM    779  H   LEU A 117      -4.057 -11.612   5.240  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.304  -8.938   5.320  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -2.002 -11.049   4.607  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.702 -10.769   3.025  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.659  -8.479   3.079  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -0.238  -9.643   5.467  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.203  -8.148   4.635  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -1.346  -8.270   5.468  1.00  0.00           H  
ATOM    787 HD21 LEU A 117       0.165 -10.870   3.222  1.00  0.00           H  
ATOM    788 HD22 LEU A 117      -0.706 -10.303   1.797  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.567  -9.310   2.504  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.326  -9.786   2.878  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.304  -9.263   1.928  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.317  -8.366   2.641  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.670  -7.297   2.143  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -7.026 -10.415   1.186  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.058 -11.093   0.211  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.258  -9.909   0.448  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.594 -12.366  -0.400  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.269 -10.760   3.015  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.770  -8.671   1.197  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.351 -11.139   1.919  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.832 -10.409  -0.594  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.145 -11.336   0.736  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.936  -9.450   1.152  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -7.963  -9.184  -0.295  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.753 -10.740  -0.035  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.526 -12.159  -0.905  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -5.878 -12.753  -1.112  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.760 -13.096   0.377  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.760  -8.794   3.819  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.654  -7.979   4.641  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.920  -6.737   5.145  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.520  -5.685   5.366  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -9.194  -8.785   5.827  1.00  0.00           C  
ATOM    814  CG  ASN A 119     -10.051  -9.964   5.399  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -10.659  -9.953   4.325  1.00  0.00           O  
ATOM    816  ND2 ASN A 119     -10.118 -10.985   6.240  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.490  -9.682   4.140  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.481  -7.666   4.020  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.361  -9.164   6.402  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.789  -8.135   6.451  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -9.618 -10.925   7.081  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.668 -11.762   5.987  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.617  -6.884   5.337  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.748  -5.769   5.683  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.731  -4.744   4.548  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.803  -3.537   4.784  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.310  -6.269   6.002  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -4.059  -6.251   7.512  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.245  -5.452   5.276  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -4.941  -7.197   8.294  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.229  -7.781   5.258  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.150  -5.299   6.570  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.233  -7.293   5.653  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -3.032  -6.527   7.701  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.231  -5.252   7.884  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.418  -5.506   4.207  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -3.303  -4.423   5.598  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.269  -5.848   5.504  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -4.777  -8.208   7.951  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.698  -7.130   9.344  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -5.977  -6.928   8.146  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.645  -5.241   3.318  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.704  -4.393   2.138  1.00  0.00           C  
ATOM    844  C   ILE A 121      -7.072  -3.719   2.058  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.173  -2.514   1.845  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.482  -5.210   0.848  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.114  -5.877   0.850  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.640  -4.333  -0.388  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.894  -6.781  -0.342  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.530  -6.211   3.203  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.923  -3.639   2.217  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.233  -5.975   0.810  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.355  -5.118   0.837  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -4.011  -6.472   1.746  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -4.941  -3.511  -0.340  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.442  -4.921  -1.274  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -6.648  -3.946  -0.430  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -4.052  -6.218  -1.253  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.884  -7.165  -0.324  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.594  -7.603  -0.306  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.116  -4.524   2.241  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.487  -4.045   2.279  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.624  -2.912   3.284  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.154  -1.855   2.959  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.415  -5.218   2.623  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.732  -4.799   3.246  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.715  -4.576   2.502  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -11.801  -4.748   4.491  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.960  -5.477   2.358  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.738  -3.673   1.295  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.634  -5.767   1.719  1.00  0.00           H  
ATOM    872  HB3 ASP A 122      -9.905  -5.873   3.316  1.00  0.00           H  
ATOM    873  N   GLY A 123      -9.082  -3.122   4.481  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -9.102  -2.095   5.505  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.512  -0.793   5.010  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.967   0.286   5.379  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.664  -3.992   4.670  1.00  0.00           H  
ATOM    878  HA2 GLY A 123     -10.123  -1.926   5.813  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.530  -2.439   6.355  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.510  -0.897   4.153  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.924   0.271   3.521  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.930   0.943   2.596  1.00  0.00           C  
ATOM    883  O   VAL A 124      -8.195   2.133   2.721  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.658  -0.092   2.723  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.205   1.071   1.849  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.548  -0.522   3.671  1.00  0.00           C  
ATOM    887  H   VAL A 124      -7.156  -1.787   3.937  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.648   0.963   4.303  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.891  -0.925   2.078  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -5.006   1.931   2.467  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.308   0.795   1.317  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -5.982   1.312   1.136  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.323   0.284   4.351  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -4.868  -1.387   4.231  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.665  -0.768   3.102  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.520   0.160   1.698  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.471   0.678   0.718  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.760   1.151   1.380  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.679   1.619   0.707  1.00  0.00           O  
ATOM    900  CB  LEU A 125      -9.795  -0.380  -0.340  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -8.734  -0.566  -1.425  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -7.501  -1.265  -0.887  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -9.306  -1.330  -2.608  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.315  -0.803   1.696  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.007   1.525   0.230  1.00  0.00           H  
ATOM    906  HB2 LEU A 125      -9.936  -1.327   0.162  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.723  -0.106  -0.821  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.430   0.405  -1.770  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -7.775  -2.235  -0.501  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -6.780  -1.386  -1.682  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -7.069  -0.673  -0.096  1.00  0.00           H  
ATOM    912 HD21 LEU A 125     -10.143  -0.783  -3.018  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -8.545  -1.444  -3.364  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -9.638  -2.306  -2.282  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.833   1.007   2.694  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -12.012   1.416   3.435  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.687   2.518   4.449  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.528   3.373   4.728  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.643   0.213   4.143  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.890  -0.978   3.226  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.986  -1.880   3.764  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -13.738  -2.310   5.140  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -14.173  -3.464   5.639  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -14.717  -4.372   4.837  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -13.999  -3.732   6.927  1.00  0.00           N  
ATOM    926  H   ARG A 126     -10.075   0.608   3.168  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.720   1.808   2.724  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.987  -0.105   4.940  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -13.589   0.515   4.568  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.184  -0.617   2.253  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.970  -1.560   3.139  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -14.922  -1.341   3.732  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -14.054  -2.753   3.130  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -13.247  -1.693   5.728  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -14.783  -4.195   3.851  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -15.058  -5.246   5.208  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -13.530  -3.064   7.522  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -14.322  -4.606   7.314  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.480   2.498   5.010  1.00  0.00           N  
ATOM    940  CA  ASP A 127     -10.117   3.470   6.044  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.862   4.269   5.688  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.841   5.488   5.855  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.918   2.771   7.390  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -9.653   3.754   8.514  1.00  0.00           C  
ATOM    945  OD1 ASP A 127     -10.627   4.341   9.035  1.00  0.00           O  
ATOM    946  OD2 ASP A 127      -8.475   3.941   8.886  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.829   1.815   4.738  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.940   4.160   6.136  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.809   2.210   7.632  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -9.079   2.095   7.320  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.816   3.593   5.209  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.569   4.281   4.852  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.758   5.096   3.581  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.949   5.965   3.256  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.404   3.304   4.684  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.932   2.717   6.000  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -5.545   1.738   6.481  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.937   3.222   6.561  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.881   2.625   5.087  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -6.336   4.962   5.658  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.710   2.496   4.040  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.574   3.824   4.227  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.819   4.784   2.851  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.293   5.632   1.776  1.00  0.00           C  
ATOM    965  C   ASP A 129      -9.024   6.822   2.388  1.00  0.00           C  
ATOM    966  O   ASP A 129     -10.213   6.757   2.708  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -9.186   4.827   0.821  1.00  0.00           C  
ATOM    968  CG  ASP A 129     -10.094   5.692  -0.042  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.331   5.611   0.133  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.604   6.427  -0.904  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.295   3.945   3.044  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.429   5.993   1.235  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.551   4.240   0.170  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.805   4.159   1.404  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.276   7.898   2.582  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.735   9.036   3.368  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.670   9.928   2.568  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.407  10.737   3.125  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.541   9.858   3.870  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.371   9.018   4.373  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.778   8.053   5.479  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -7.002   8.752   6.809  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.486   7.804   7.844  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.379   7.926   2.178  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.268   8.655   4.212  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.185  10.480   3.063  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.873  10.490   4.679  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.971   8.454   3.552  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.610   9.675   4.747  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.692   7.557   5.189  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.996   7.317   5.600  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.069   9.184   7.138  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -7.734   9.534   6.677  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -6.920   6.927   7.823  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -7.410   8.229   8.793  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -8.485   7.560   7.664  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.636   9.771   1.262  1.00  0.00           N  
ATOM    998  CA  ASN A 131     -10.321  10.688   0.365  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.460  10.014  -0.389  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.057  10.609  -1.288  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.303  11.290  -0.597  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -8.238  10.287  -1.002  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -8.534   9.139  -1.337  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -6.986  10.682  -0.873  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -9.136   9.016   0.886  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.734  11.482   0.967  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.812  11.628  -1.489  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -8.819  12.131  -0.122  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -6.820  11.582  -0.512  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.273  10.073  -1.152  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.761   8.778  -0.005  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.906   8.039  -0.548  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.790   7.833  -2.054  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.795   7.867  -2.770  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -14.228   8.753  -0.232  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -14.522   8.860   1.255  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -15.135   9.831   1.706  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -14.106   7.870   2.027  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -11.195   8.340   0.669  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.918   7.070  -0.072  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -14.191   9.752  -0.639  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -15.039   8.213  -0.700  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -13.630   7.114   1.611  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -14.293   7.923   2.992  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.579   7.616  -2.545  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.396   7.319  -3.962  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.263   5.818  -4.160  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.170   5.332  -5.287  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.202   8.066  -4.591  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -8.868   7.830  -3.904  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.015   8.727  -3.924  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.656   6.769  -3.303  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.801   7.627  -1.943  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.300   7.637  -4.465  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.103   7.755  -5.619  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.409   9.126  -4.570  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.249   5.091  -3.048  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.235   3.643  -3.099  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.851   3.073  -3.317  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.621   1.889  -3.097  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.236   5.547  -2.177  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.623   3.259  -2.169  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.878   3.316  -3.904  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.929   3.913  -3.756  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.572   3.478  -4.023  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.611   4.183  -3.085  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -7.010   5.077  -2.327  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.191   3.787  -5.470  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.167   3.255  -6.500  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -8.558   4.036  -7.580  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -8.695   1.974  -6.395  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -9.446   3.559  -8.524  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -9.585   1.488  -7.335  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.956   2.282  -8.398  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.838   1.800  -9.339  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.163   4.860  -3.893  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.515   2.413  -3.858  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.129   4.858  -5.595  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.223   3.350  -5.669  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -8.156   5.034  -7.679  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -8.405   1.355  -5.560  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135      -9.737   4.181  -9.356  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135      -9.985   0.490  -7.233  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -10.471   1.956 -10.228  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.350   3.804  -3.119  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.378   4.487  -2.288  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.446   5.350  -3.143  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.826   4.885  -4.103  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.592   3.507  -1.369  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.162   4.211  -0.087  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.371   2.930  -2.061  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.649   3.269   0.980  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.071   3.064  -3.700  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.940   5.152  -1.642  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.245   2.689  -1.112  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.373   4.910  -0.318  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -4.007   4.751   0.319  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.857   3.714  -2.592  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.712   2.500  -1.318  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.679   2.162  -2.757  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -1.803   2.712   0.599  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -2.340   3.840   1.844  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -3.437   2.586   1.264  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.439   6.636  -2.827  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.569   7.608  -3.473  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.272   7.725  -2.686  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -1.182   7.186  -1.579  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -3.288   8.966  -3.546  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.432  10.081  -4.117  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -2.330  10.184  -5.355  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -1.866  10.864  -3.323  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -4.060   6.953  -2.132  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.351   7.263  -4.473  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -4.164   8.866  -4.168  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.594   9.251  -2.549  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.279   8.417  -3.241  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.016   8.553  -2.587  1.00  0.00           C  
ATOM   1098  C   TYR A 138       0.846   9.056  -1.159  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.381   8.466  -0.225  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       1.940   9.497  -3.368  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.382   9.427  -2.911  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       3.860  10.248  -1.895  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.260   8.515  -3.479  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.169  10.156  -1.457  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.570   8.421  -3.055  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.023   9.241  -2.039  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.325   9.136  -1.581  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.428   8.854  -4.107  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.469   7.572  -2.552  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.909   9.237  -4.417  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.598  10.514  -3.241  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.193  10.962  -1.439  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.907   7.876  -4.273  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       5.521  10.802  -0.667  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.230   7.700  -3.517  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.946   9.052  -2.329  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.060  10.115  -0.996  1.00  0.00           N  
ATOM   1118  CA  ALA A 139      -0.127  10.741   0.309  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.798   9.791   1.300  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.562   9.864   2.503  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.949  12.014   0.168  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.414  10.484  -1.778  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       0.846  11.012   0.690  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.465  12.679  -0.532  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -1.026  12.500   1.130  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.937  11.767  -0.192  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.594   8.870   0.780  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.396   7.992   1.612  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.531   6.892   2.215  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.566   6.664   3.426  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.560   7.392   0.810  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.575   8.426   0.338  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.707   7.828  -0.482  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -6.768   7.505   0.070  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -5.567   7.699  -1.708  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.610   8.755  -0.185  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.801   8.588   2.417  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -3.163   6.888  -0.058  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -4.074   6.672   1.430  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -5.002   8.911   1.204  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -4.062   9.159  -0.267  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.733   6.225   1.382  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.153   5.187   1.891  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.358   5.807   2.587  1.00  0.00           C  
ATOM   1145  O   PHE A 141       1.915   5.213   3.499  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.600   4.189   0.809  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.325   4.770  -0.371  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.584   5.325  -0.234  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       0.752   4.729  -1.624  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.250   5.835  -1.324  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.410   5.236  -2.719  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.663   5.789  -2.568  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.742   6.434   0.425  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.412   4.636   2.631  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.257   3.464   1.261  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.273   3.676   0.434  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.043   5.362   0.743  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141      -0.229   4.297  -1.740  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.233   6.266  -1.205  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       0.948   5.200  -3.694  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.183   6.189  -3.426  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.745   7.014   2.168  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       2.882   7.703   2.776  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.612   7.985   4.242  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.510   7.896   5.077  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.199   8.999   2.046  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.262   7.445   1.427  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.743   7.055   2.699  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.368   9.680   2.147  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.371   8.791   1.001  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.084   9.447   2.474  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.372   8.332   4.549  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       0.973   8.525   5.938  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.760   7.182   6.624  1.00  0.00           C  
ATOM   1175  O   LYS A 143       0.946   7.051   7.831  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.302   9.352   6.031  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.161  10.763   5.493  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.492  11.489   5.514  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.549  10.719   4.738  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -3.848  11.435   4.718  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.709   8.470   3.823  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.771   9.049   6.442  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -1.081   8.855   5.473  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.601   9.415   7.067  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.546  11.303   6.105  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.200  10.717   4.476  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.819  11.597   6.538  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.369  12.464   5.068  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.204  10.587   3.720  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.683   9.746   5.200  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -3.710  12.415   4.384  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -4.514  10.958   4.078  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -4.260  11.464   5.678  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.374   6.186   5.841  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.037   4.883   6.381  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.306   4.119   6.768  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.330   3.392   7.762  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.787   4.090   5.359  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.293   2.889   5.912  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.323   6.329   4.873  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.563   5.047   7.264  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.619   4.693   5.028  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.165   3.846   4.511  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.235   3.001   6.113  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.375   4.319   5.996  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.643   3.632   6.239  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.447   4.316   7.346  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.609   3.984   7.578  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.467   3.527   4.938  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.776   4.845   4.208  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       5.981   5.549   4.814  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       5.001   4.594   2.718  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.305   4.936   5.235  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.403   2.634   6.570  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.407   3.051   5.178  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.931   2.885   4.256  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       3.926   5.507   4.306  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.843   4.899   4.762  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       6.182   6.457   4.265  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       5.774   5.790   5.846  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       5.816   3.898   2.588  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       4.103   4.183   2.281  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.242   5.526   2.228  1.00  0.00           H  
ATOM   1224  N   GLN A 146       3.822   5.267   8.029  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       4.449   5.929   9.163  1.00  0.00           C  
ATOM   1226  C   GLN A 146       4.223   5.118  10.432  1.00  0.00           C  
ATOM   1227  O   GLN A 146       5.136   4.370  10.831  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       3.902   7.348   9.332  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       4.354   8.307   8.246  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       5.846   8.580   8.292  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       6.300   9.519   8.948  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       6.615   7.758   7.603  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       3.115   5.198  11.009  1.00  0.00           O  
ATOM   1234  H   GLN A 146       2.911   5.518   7.772  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.508   5.982   8.968  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       2.823   7.309   9.321  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       4.229   7.736  10.285  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       4.114   7.879   7.285  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       3.826   9.241   8.367  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       6.186   7.026   7.114  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       7.582   7.915   7.609  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.516   1.438 -10.875  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.582   7.203  -1.978  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  67      16.489  -0.730  -0.640  1.00  0.00           N  
ATOM      2  CA  MET A  67      16.200   0.697  -0.782  1.00  0.00           C  
ATOM      3  C   MET A  67      15.968   1.328   0.588  1.00  0.00           C  
ATOM      4  O   MET A  67      16.130   0.673   1.614  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.964   0.910  -1.660  1.00  0.00           C  
ATOM      6  CG  MET A  67      15.089   0.333  -3.057  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.430   1.068  -4.014  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.757   2.686  -4.373  1.00  0.00           C  
ATOM      9  H   MET A  67      15.954  -1.270  -0.012  1.00  0.00           H  
ATOM     10  HA  MET A  67      17.052   1.163  -1.252  1.00  0.00           H  
ATOM     11  HB2 MET A  67      14.117   0.446  -1.179  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.778   1.973  -1.754  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.266  -0.730  -2.977  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.160   0.503  -3.579  1.00  0.00           H  
ATOM     15  HE1 MET A  67      14.831   2.573  -4.924  1.00  0.00           H  
ATOM     16  HE2 MET A  67      15.567   3.209  -3.448  1.00  0.00           H  
ATOM     17  HE3 MET A  67      16.463   3.249  -4.966  1.00  0.00           H  
ATOM     18  N   SER A  68      15.595   2.603   0.598  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.309   3.310   1.839  1.00  0.00           C  
ATOM     20  C   SER A  68      13.834   3.747   1.875  1.00  0.00           C  
ATOM     21  O   SER A  68      13.167   3.756   0.839  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.256   4.507   1.979  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.609   4.074   2.006  1.00  0.00           O  
ATOM     24  H   SER A  68      15.505   3.083  -0.250  1.00  0.00           H  
ATOM     25  HA  SER A  68      15.487   2.625   2.654  1.00  0.00           H  
ATOM     26  HB2 SER A  68      16.118   5.175   1.140  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.040   5.032   2.897  1.00  0.00           H  
ATOM     28  HG  SER A  68      17.629   3.112   2.010  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.303   4.096   3.066  1.00  0.00           N  
ATOM     30  CA  PRO A  69      11.869   4.384   3.260  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.264   5.378   2.268  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.219   5.101   1.678  1.00  0.00           O  
ATOM     33  CB  PRO A  69      11.815   4.954   4.677  1.00  0.00           C  
ATOM     34  CG  PRO A  69      12.970   4.323   5.371  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.051   4.197   4.334  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.294   3.481   3.228  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      11.911   6.030   4.640  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      10.880   4.685   5.143  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      13.299   4.951   6.185  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      12.687   3.347   5.738  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      14.683   5.072   4.341  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      14.637   3.307   4.507  1.00  0.00           H  
ATOM     43  N   GLN A  70      11.916   6.517   2.076  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.346   7.602   1.265  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.057   7.157  -0.175  1.00  0.00           C  
ATOM     46  O   GLN A  70       9.950   7.377  -0.684  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.242   8.850   1.289  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.704   8.577   0.987  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.540   9.836   0.909  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      15.725   9.827   1.251  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      13.946  10.925   0.445  1.00  0.00           N  
ATOM     52  H   GLN A  70      12.799   6.627   2.482  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.399   7.861   1.719  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      11.874   9.554   0.559  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.179   9.300   2.270  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.107   7.949   1.766  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.770   8.061   0.041  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      12.999  10.863   0.174  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      14.476  11.752   0.386  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.027   6.515  -0.821  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.819   5.991  -2.168  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.923   4.766  -2.135  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.208   4.497  -3.093  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.142   5.637  -2.857  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.079   4.785  -2.018  1.00  0.00           C  
ATOM     66  CD  GLU A  71      15.025   5.622  -1.190  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      14.624   6.059  -0.098  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      16.169   5.846  -1.635  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.906   6.390  -0.381  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.318   6.754  -2.750  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.916   5.091  -3.763  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.655   6.552  -3.115  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.488   4.174  -1.350  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.657   4.147  -2.670  1.00  0.00           H  
ATOM     75  N   LEU A  72      10.947   4.027  -1.033  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.110   2.842  -0.917  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.640   3.214  -0.847  1.00  0.00           C  
ATOM     78  O   LEU A  72       7.772   2.384  -1.096  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.492   1.981   0.288  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.762   1.149   0.118  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      11.989   0.284   1.342  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.676   0.290  -1.128  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.544   4.277  -0.289  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.265   2.271  -1.821  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      10.622   2.630   1.142  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.675   1.306   0.495  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.610   1.810   0.015  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      12.069   0.910   2.215  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      11.155  -0.395   1.456  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.899  -0.284   1.216  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      10.814  -0.358  -1.061  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      11.580   0.924  -1.998  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      12.570  -0.309  -1.215  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.364   4.462  -0.541  1.00  0.00           N  
ATOM     95  CA  GLN A  73       6.998   4.949  -0.596  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.586   5.005  -2.059  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.542   4.488  -2.447  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.851   6.326   0.060  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.505   6.429   1.428  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.120   7.688   2.179  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.174   7.685   2.959  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.833   8.776   1.932  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.091   5.064  -0.289  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.367   4.236  -0.081  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.297   7.069  -0.584  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.800   6.544   0.172  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       7.208   5.575   2.018  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.578   6.419   1.300  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       8.568   8.720   1.281  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       7.597   9.599   2.412  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.461   5.581  -2.880  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.272   5.585  -4.323  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.364   4.158  -4.858  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.873   3.854  -5.945  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.324   6.473  -4.999  1.00  0.00           C  
ATOM    116  CG  LEU A  74       8.183   6.623  -6.516  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.871   7.307  -6.869  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.358   7.404  -7.080  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.257   6.014  -2.504  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.288   5.975  -4.531  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.268   7.458  -4.556  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.301   6.061  -4.791  1.00  0.00           H  
ATOM    123  HG  LEU A  74       8.180   5.644  -6.971  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.047   6.721  -6.490  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.848   8.291  -6.423  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.788   7.396  -7.942  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       9.388   8.386  -6.632  1.00  0.00           H  
ATOM    128 HD22 LEU A  74      10.277   6.880  -6.864  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       9.244   7.501  -8.149  1.00  0.00           H  
ATOM    130  N   HIS A  75       7.968   3.277  -4.070  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.105   1.888  -4.452  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.759   1.199  -4.382  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.406   0.426  -5.260  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.118   1.180  -3.556  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.129  -0.301  -3.716  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.233  -0.928  -4.935  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.024  -1.281  -2.800  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.193  -2.231  -4.756  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.066  -2.470  -3.471  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.321   3.568  -3.198  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.462   1.858  -5.468  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.106   1.545  -3.787  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       8.889   1.400  -2.523  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.294  -0.481  -5.811  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       8.921  -1.152  -1.731  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.256  -2.978  -5.536  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.849  -3.354  -3.074  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.012   1.492  -3.331  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.681   0.922  -3.159  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.765   1.462  -4.231  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.833   0.794  -4.674  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.123   1.259  -1.774  1.00  0.00           C  
ATOM    153  CG  TYR A  76       4.945   0.700  -0.638  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.097  -0.036  -0.893  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.572   0.895   0.683  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       6.855  -0.559   0.128  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.335   0.368   1.709  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.472  -0.354   1.424  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.228  -0.870   2.442  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.363   2.110  -2.650  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.758  -0.151  -3.265  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.087   2.333  -1.661  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.124   0.861  -1.689  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.404  -0.185  -1.916  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.662   1.470   0.914  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       7.745  -1.126  -0.096  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       5.038   0.525   2.733  1.00  0.00           H  
ATOM    168  HH  TYR A  76       6.680  -0.976   3.227  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.083   2.671  -4.661  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.319   3.366  -5.667  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.566   2.737  -7.030  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.629   2.408  -7.747  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.724   4.843  -5.672  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.853   5.731  -6.516  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       3.250   6.111  -7.785  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       1.644   6.198  -6.029  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       2.459   6.938  -8.555  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       0.848   7.025  -6.795  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.257   7.396  -8.060  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.879   3.102  -4.293  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.273   3.286  -5.421  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.691   5.217  -4.661  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.737   4.924  -6.042  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       4.191   5.752  -8.177  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       1.323   5.908  -5.039  1.00  0.00           H  
ATOM    186  HE1 PHE A  77       2.780   7.227  -9.546  1.00  0.00           H  
ATOM    187  HE2 PHE A  77      -0.094   7.382  -6.405  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.634   8.044  -8.662  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.835   2.563  -7.381  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.183   2.059  -8.702  1.00  0.00           C  
ATOM    191  C   LYS A  78       5.062   0.538  -8.797  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.793   0.007  -9.875  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.591   2.508  -9.104  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.766   4.026  -9.165  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.576   4.709  -9.840  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.364   4.223 -11.269  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       4.131   4.795 -11.887  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.555   2.765  -6.732  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.480   2.491  -9.399  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.297   2.117  -8.386  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.823   2.103 -10.077  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.874   4.412  -8.156  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.660   4.247  -9.729  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.684   4.499  -9.268  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.751   5.774  -9.854  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.218   4.511 -11.863  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.283   3.146 -11.260  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       3.290   4.521 -11.337  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       4.190   5.835 -11.923  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       4.022   4.436 -12.862  1.00  0.00           H  
ATOM    211  N   MET A  79       5.215  -0.143  -7.654  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.328  -1.613  -7.605  1.00  0.00           C  
ATOM    213  C   MET A  79       4.305  -2.315  -8.491  1.00  0.00           C  
ATOM    214  O   MET A  79       4.665  -3.131  -9.338  1.00  0.00           O  
ATOM    215  CB  MET A  79       5.182  -2.116  -6.158  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.744  -3.577  -6.034  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.922  -4.758  -6.731  1.00  0.00           S  
ATOM    218  CE  MET A  79       7.171  -4.799  -5.452  1.00  0.00           C  
ATOM    219  H   MET A  79       5.258   0.362  -6.807  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.314  -1.873  -7.958  1.00  0.00           H  
ATOM    221  HB2 MET A  79       6.133  -2.008  -5.658  1.00  0.00           H  
ATOM    222  HB3 MET A  79       4.452  -1.502  -5.652  1.00  0.00           H  
ATOM    223  HG2 MET A  79       4.612  -3.807  -4.988  1.00  0.00           H  
ATOM    224  HG3 MET A  79       3.799  -3.693  -6.544  1.00  0.00           H  
ATOM    225  HE1 MET A  79       7.543  -3.800  -5.279  1.00  0.00           H  
ATOM    226  HE2 MET A  79       6.742  -5.186  -4.540  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.986  -5.436  -5.766  1.00  0.00           H  
ATOM    228  N   HIS A  80       3.039  -2.003  -8.311  1.00  0.00           N  
ATOM    229  CA  HIS A  80       2.004  -2.714  -9.032  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.147  -1.765  -9.853  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.124  -2.164 -10.395  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.148  -3.533  -8.068  1.00  0.00           C  
ATOM    233  CG  HIS A  80       1.023  -4.979  -8.460  1.00  0.00           C  
ATOM    234  ND1 HIS A  80      -0.137  -5.706  -8.303  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       1.926  -5.835  -8.999  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.056  -6.939  -8.732  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.298  -7.046  -9.160  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.797  -1.279  -7.693  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.497  -3.394  -9.709  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.585  -3.491  -7.083  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       0.153  -3.110  -8.034  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -0.978  -5.373  -7.925  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       2.951  -5.605  -9.257  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.680  -7.730  -8.729  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       1.634  -7.787  -9.719  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.567  -0.508  -9.945  1.00  0.00           N  
ATOM    247  CA  ASP A  81       0.835   0.474 -10.744  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.261   0.364 -12.203  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.005   1.195 -12.725  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.055   1.887 -10.200  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.369   2.978 -11.011  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.086   3.924 -11.445  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.855   2.904 -11.242  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.395  -0.239  -9.490  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.214   0.230 -10.676  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.675   1.936  -9.189  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.116   2.094 -10.183  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.812  -0.706 -12.839  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.147  -0.990 -14.229  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.030  -0.540 -15.160  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.179  -0.558 -16.381  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.424  -2.488 -14.415  1.00  0.00           C  
ATOM    263  CG  TYR A  82       0.550  -3.385 -13.561  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       1.111  -4.174 -12.569  1.00  0.00           C  
ATOM    265  CD2 TYR A  82      -0.829  -3.435 -13.736  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       0.328  -4.987 -11.775  1.00  0.00           C  
ATOM    267  CE2 TYR A  82      -1.621  -4.247 -12.943  1.00  0.00           C  
ATOM    268  CZ  TYR A  82      -1.036  -5.022 -11.967  1.00  0.00           C  
ATOM    269  OH  TYR A  82      -1.815  -5.835 -11.175  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.234  -1.335 -12.352  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.045  -0.437 -14.471  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       1.257  -2.750 -15.450  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.456  -2.691 -14.161  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       2.180  -4.148 -12.420  1.00  0.00           H  
ATOM    275  HD2 TYR A  82      -1.283  -2.826 -14.503  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       0.785  -5.588 -11.001  1.00  0.00           H  
ATOM    277  HE2 TYR A  82      -2.691  -4.272 -13.092  1.00  0.00           H  
ATOM    278  HH  TYR A  82      -2.448  -6.311 -11.729  1.00  0.00           H  
ATOM    279  N   ASP A  83      -1.079  -0.120 -14.570  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.243   0.331 -15.330  1.00  0.00           C  
ATOM    281  C   ASP A  83      -2.023   1.744 -15.873  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.757   2.215 -16.745  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.495   0.300 -14.439  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.298   1.069 -13.144  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.356   1.855 -13.050  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -4.065   0.887 -12.180  1.00  0.00           O  
ATOM    287  H   ASP A  83      -1.115  -0.105 -13.590  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.383  -0.346 -16.159  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.324   0.737 -14.975  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.729  -0.728 -14.196  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.995   2.404 -15.347  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.613   3.718 -15.818  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.556   4.818 -15.365  1.00  0.00           C  
ATOM    294  O   GLY A  84      -1.632   5.865 -16.009  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.495   1.993 -14.612  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.377   3.942 -15.452  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -0.587   3.704 -16.898  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.274   4.602 -14.263  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.230   5.605 -13.794  1.00  0.00           C  
ATOM    300  C   ASN A  85      -2.701   6.366 -12.583  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.294   7.361 -12.164  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.596   4.981 -13.462  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.641   4.267 -12.117  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.661   3.673 -11.660  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -5.783   4.340 -11.458  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.164   3.758 -13.766  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.367   6.312 -14.599  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.343   5.760 -13.451  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.847   4.266 -14.233  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.526   4.851 -11.867  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -5.853   3.874 -10.596  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.586   5.884 -12.028  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -0.937   6.519 -10.876  1.00  0.00           C  
ATOM    314  C   ASN A  86      -1.795   6.403  -9.624  1.00  0.00           C  
ATOM    315  O   ASN A  86      -1.769   7.265  -8.746  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -0.595   7.986 -11.161  1.00  0.00           C  
ATOM    317  CG  ASN A  86       0.530   8.121 -12.165  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       0.301   8.175 -13.373  1.00  0.00           O  
ATOM    319  ND2 ASN A  86       1.755   8.171 -11.670  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.190   5.066 -12.398  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.014   5.983 -10.699  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -1.469   8.482 -11.556  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -0.296   8.465 -10.241  1.00  0.00           H  
ATOM    324 HD21 ASN A  86       1.863   8.121 -10.698  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       2.505   8.255 -12.298  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.561   5.331  -9.563  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.328   4.981  -8.379  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.230   3.488  -8.154  1.00  0.00           C  
ATOM    329  O   LEU A  87      -2.834   2.748  -9.060  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -4.795   5.402  -8.520  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.115   6.823  -8.055  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -6.549   7.186  -8.405  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -4.884   6.954  -6.554  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.609   4.742 -10.347  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -2.891   5.492  -7.534  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.071   5.316  -9.563  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.401   4.714  -7.949  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -4.460   7.518  -8.560  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -6.692   7.102  -9.471  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -7.225   6.514  -7.895  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.748   8.201  -8.094  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -5.500   6.234  -6.030  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -3.845   6.767  -6.332  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.150   7.951  -6.236  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.584   3.047  -6.965  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.467   1.645  -6.611  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.796   1.097  -6.108  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.322   1.565  -5.094  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.397   1.474  -5.538  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -0.978   1.878  -5.942  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.069   1.878  -4.727  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.441   0.935  -7.008  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.928   3.678  -6.302  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.172   1.097  -7.495  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.683   2.067  -4.681  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.378   0.436  -5.243  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -0.994   2.879  -6.351  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.098   0.905  -4.258  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.941   2.100  -5.029  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.408   2.625  -4.024  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.432  -0.074  -6.624  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -1.076   0.980  -7.881  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.562   1.228  -7.277  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.341   0.120  -6.826  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.582  -0.534  -6.415  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.278  -1.853  -5.713  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.121  -2.149  -5.426  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.507  -0.782  -7.616  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -6.977  -1.819  -8.589  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -7.009  -3.022  -8.261  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -6.568  -1.436  -9.701  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.896  -0.173  -7.652  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.083   0.121  -5.717  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.466  -1.122  -7.255  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -7.643   0.147  -8.150  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.319  -2.642  -5.467  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -7.187  -3.881  -4.712  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.139  -4.833  -5.253  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.284  -5.301  -4.501  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.198  -2.382  -5.811  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.927  -3.642  -3.692  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -8.141  -4.383  -4.716  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.179  -5.117  -6.549  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.291  -6.120  -7.117  1.00  0.00           C  
ATOM    385  C   LEU A  91      -3.867  -5.577  -7.237  1.00  0.00           C  
ATOM    386  O   LEU A  91      -2.898  -6.330  -7.150  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -5.829  -6.642  -8.466  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -6.108  -5.592  -9.549  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -4.812  -5.063 -10.134  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -6.981  -6.178 -10.645  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.798  -4.624  -7.136  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.271  -6.946  -6.420  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.109  -7.341  -8.860  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -6.749  -7.175  -8.275  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -6.638  -4.760  -9.107  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -4.166  -4.740  -9.325  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -4.324  -5.849 -10.689  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -5.021  -4.231 -10.786  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.919  -6.507 -10.223  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -7.169  -5.423 -11.396  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -6.474  -7.016 -11.098  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.737  -4.266  -7.420  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.424  -3.641  -7.423  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.855  -3.703  -6.017  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.742  -4.185  -5.786  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.497  -2.184  -7.901  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -3.003  -2.024  -9.325  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.937  -0.588  -9.812  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.780   0.232  -9.408  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -2.049  -0.255 -10.618  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.539  -3.715  -7.559  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.787  -4.206  -8.088  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -3.158  -1.635  -7.244  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.510  -1.751  -7.842  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.400  -2.637  -9.981  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -4.030  -2.356  -9.367  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.673  -3.273  -5.075  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.305  -3.226  -3.676  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.110  -4.615  -3.093  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.551  -4.760  -2.016  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.373  -2.475  -2.891  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.389  -0.974  -3.129  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.441  -0.303  -2.262  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -2.010  -0.404  -2.856  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.571  -2.964  -5.337  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.374  -2.685  -3.600  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.338  -2.873  -3.159  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.208  -2.646  -1.838  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.632  -0.781  -4.162  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -4.229  -0.499  -1.221  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.426   0.762  -2.438  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.416  -0.695  -2.512  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.294  -0.873  -3.518  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -2.020   0.660  -3.033  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -1.736  -0.599  -1.830  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.549  -5.628  -3.816  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.408  -7.000  -3.364  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.940  -7.351  -3.098  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.638  -8.163  -2.226  1.00  0.00           O  
ATOM    440  CB  SER A  94      -3.018  -7.955  -4.396  1.00  0.00           C  
ATOM    441  OG  SER A  94      -4.434  -7.851  -4.414  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.994  -5.449  -4.671  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.952  -7.086  -2.430  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.647  -7.699  -5.384  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.743  -8.971  -4.156  1.00  0.00           H  
ATOM    446  HG  SER A  94      -4.692  -6.929  -4.253  1.00  0.00           H  
ATOM    447  N   THR A  95      -0.034  -6.753  -3.859  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.387  -6.923  -3.603  1.00  0.00           C  
ATOM    449  C   THR A  95       1.911  -5.819  -2.688  1.00  0.00           C  
ATOM    450  O   THR A  95       2.799  -6.037  -1.865  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.189  -6.896  -4.909  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.409  -7.472  -5.962  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.493  -7.666  -4.768  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.325  -6.195  -4.612  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.535  -7.881  -3.128  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.417  -5.868  -5.146  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.154  -8.375  -5.712  1.00  0.00           H  
ATOM    458 HG21 THR A  95       4.088  -7.228  -3.981  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.278  -8.695  -4.526  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.038  -7.621  -5.700  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.335  -4.633  -2.830  1.00  0.00           N  
ATOM    462  CA  ALA A  96       1.883  -3.439  -2.200  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.487  -3.332  -0.736  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.344  -3.163   0.129  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.443  -2.195  -2.955  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.511  -4.562  -3.354  1.00  0.00           H  
ATOM    467  HA  ALA A  96       2.960  -3.500  -2.263  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.380  -2.047  -2.820  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.658  -2.317  -4.006  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.976  -1.336  -2.576  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.191  -3.456  -0.464  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.356  -3.256   0.877  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.285  -4.186   1.896  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.343  -3.875   3.088  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.891  -3.433   0.888  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.534  -2.269   0.160  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.423  -3.470   2.308  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.215  -0.941   0.801  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.422  -3.703  -1.190  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.139  -2.237   1.165  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -2.147  -4.362   0.383  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.179  -2.245  -0.859  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.606  -2.394   0.165  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.828  -4.150   2.901  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.363  -2.470   2.726  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.453  -3.796   2.300  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.372  -1.023   1.872  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.184  -0.682   0.607  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.864  -0.177   0.397  1.00  0.00           H  
ATOM    490  N   THR A  98       0.796  -5.301   1.414  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.504  -6.243   2.250  1.00  0.00           C  
ATOM    492  C   THR A  98       2.707  -5.583   2.932  1.00  0.00           C  
ATOM    493  O   THR A  98       3.191  -6.056   3.954  1.00  0.00           O  
ATOM    494  CB  THR A  98       1.971  -7.436   1.402  1.00  0.00           C  
ATOM    495  OG1 THR A  98       0.920  -7.815   0.505  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.344  -8.612   2.285  1.00  0.00           C  
ATOM    497  H   THR A  98       0.683  -5.506   0.462  1.00  0.00           H  
ATOM    498  HA  THR A  98       0.818  -6.601   3.009  1.00  0.00           H  
ATOM    499  HB  THR A  98       2.835  -7.138   0.822  1.00  0.00           H  
ATOM    500  HG1 THR A  98       1.037  -8.739   0.239  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.510  -8.853   2.930  1.00  0.00           H  
ATOM    502 HG22 THR A  98       2.585  -9.465   1.670  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.201  -8.348   2.888  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.182  -4.490   2.351  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.249  -3.698   2.947  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.705  -2.395   3.510  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.345  -1.755   4.342  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.319  -3.361   1.914  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.245  -4.492   1.582  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.527  -4.590   2.087  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.075  -5.575   0.786  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       8.099  -5.685   1.619  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.239  -6.299   0.830  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.799  -4.204   1.492  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.694  -4.271   3.745  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.832  -3.048   1.004  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       5.913  -2.542   2.292  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.967  -3.937   2.686  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.189  -5.819   0.215  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       9.099  -6.022   1.850  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.458  -7.069   0.248  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.529  -1.999   3.038  1.00  0.00           N  
ATOM    523  CA  VAL A 100       2.000  -0.682   3.338  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.233  -0.637   4.654  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.591   0.119   5.550  1.00  0.00           O  
ATOM    526  CB  VAL A 100       1.063  -0.172   2.232  1.00  0.00           C  
ATOM    527  CG1 VAL A 100       0.778   1.283   2.460  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.648  -0.379   0.855  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.006  -2.607   2.480  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.836  -0.002   3.403  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.131  -0.712   2.293  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       1.713   1.826   2.452  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       0.137   1.649   1.675  1.00  0.00           H  
ATOM    534 HG13 VAL A 100       0.295   1.407   3.415  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       2.594   0.135   0.786  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       1.795  -1.433   0.685  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       0.970   0.014   0.114  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.167  -1.436   4.749  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.768  -1.337   5.867  1.00  0.00           C  
ATOM    540  C   HIS A 101      -0.047  -1.371   7.213  1.00  0.00           C  
ATOM    541  O   HIS A 101       0.712  -2.301   7.502  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.820  -2.447   5.791  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.857  -2.353   6.878  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.957  -1.523   6.808  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -2.942  -2.979   8.075  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -4.668  -1.647   7.911  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -4.076  -2.524   8.700  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.012  -2.116   4.054  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -1.270  -0.385   5.778  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.330  -2.379   4.842  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.331  -3.415   5.863  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -4.176  -0.906   6.068  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -2.246  -3.707   8.466  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -5.585  -1.120   8.132  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -4.244  -2.592   9.673  1.00  0.00           H  
ATOM    556  N   LYS A 102      -0.314  -0.354   8.030  1.00  0.00           N  
ATOM    557  CA  LYS A 102       0.386  -0.156   9.296  1.00  0.00           C  
ATOM    558  C   LYS A 102       0.034  -1.221  10.331  1.00  0.00           C  
ATOM    559  O   LYS A 102      -0.762  -0.989  11.240  1.00  0.00           O  
ATOM    560  CB  LYS A 102       0.081   1.236   9.861  1.00  0.00           C  
ATOM    561  CG  LYS A 102       0.926   1.600  11.074  1.00  0.00           C  
ATOM    562  CD  LYS A 102       0.554   2.964  11.635  1.00  0.00           C  
ATOM    563  CE  LYS A 102       0.827   4.082  10.639  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       2.257   4.132  10.233  1.00  0.00           N  
ATOM    565  H   LYS A 102      -0.993   0.301   7.762  1.00  0.00           H  
ATOM    566  HA  LYS A 102       1.445  -0.217   9.092  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       0.257   1.972   9.091  1.00  0.00           H  
ATOM    568  HB3 LYS A 102      -0.960   1.275  10.150  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       0.777   0.854  11.841  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       1.966   1.613  10.782  1.00  0.00           H  
ATOM    571  HD2 LYS A 102      -0.498   2.967  11.881  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       1.133   3.143  12.531  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       0.220   3.921   9.760  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       0.558   5.024  11.091  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       2.871   4.054  11.075  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       2.477   3.349   9.582  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       2.463   5.035   9.758  1.00  0.00           H  
ATOM    578  N   GLU A 103       0.611  -2.394  10.164  1.00  0.00           N  
ATOM    579  CA  GLU A 103       0.621  -3.403  11.210  1.00  0.00           C  
ATOM    580  C   GLU A 103       2.061  -3.583  11.663  1.00  0.00           C  
ATOM    581  O   GLU A 103       2.419  -3.295  12.805  1.00  0.00           O  
ATOM    582  CB  GLU A 103       0.042  -4.731  10.702  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -0.057  -5.803  11.777  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -0.904  -5.369  12.954  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -2.110  -5.678  12.968  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -0.363  -4.706  13.867  1.00  0.00           O  
ATOM    587  H   GLU A 103       1.041  -2.592   9.302  1.00  0.00           H  
ATOM    588  HA  GLU A 103       0.030  -3.039  12.037  1.00  0.00           H  
ATOM    589  HB2 GLU A 103      -0.948  -4.553  10.311  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       0.672  -5.104   9.908  1.00  0.00           H  
ATOM    591  HG2 GLU A 103      -0.495  -6.690  11.345  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       0.937  -6.032  12.133  1.00  0.00           H  
ATOM    593  N   GLU A 104       2.882  -4.047  10.736  1.00  0.00           N  
ATOM    594  CA  GLU A 104       4.328  -4.042  10.889  1.00  0.00           C  
ATOM    595  C   GLU A 104       4.918  -3.472   9.611  1.00  0.00           C  
ATOM    596  O   GLU A 104       6.035  -3.797   9.215  1.00  0.00           O  
ATOM    597  CB  GLU A 104       4.859  -5.457  11.136  1.00  0.00           C  
ATOM    598  CG  GLU A 104       4.200  -6.168  12.306  1.00  0.00           C  
ATOM    599  CD  GLU A 104       4.829  -7.513  12.593  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       5.670  -7.595  13.513  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       4.495  -8.499  11.904  1.00  0.00           O  
ATOM    602  H   GLU A 104       2.500  -4.415   9.912  1.00  0.00           H  
ATOM    603  HA  GLU A 104       4.582  -3.402  11.722  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       4.698  -6.050  10.247  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       5.921  -5.400  11.331  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       4.291  -5.549  13.185  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       3.155  -6.318  12.077  1.00  0.00           H  
ATOM    608  N   GLY A 105       4.135  -2.609   8.974  1.00  0.00           N  
ATOM    609  CA  GLY A 105       4.455  -2.145   7.645  1.00  0.00           C  
ATOM    610  C   GLY A 105       5.047  -0.755   7.626  1.00  0.00           C  
ATOM    611  O   GLY A 105       4.452   0.200   8.130  1.00  0.00           O  
ATOM    612  H   GLY A 105       3.339  -2.266   9.427  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       5.164  -2.828   7.200  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       3.553  -2.147   7.052  1.00  0.00           H  
ATOM    615  N   SER A 106       6.236  -0.662   7.068  1.00  0.00           N  
ATOM    616  CA  SER A 106       6.895   0.605   6.814  1.00  0.00           C  
ATOM    617  C   SER A 106       7.837   0.401   5.638  1.00  0.00           C  
ATOM    618  O   SER A 106       7.634   0.946   4.559  1.00  0.00           O  
ATOM    619  CB  SER A 106       7.673   1.080   8.048  1.00  0.00           C  
ATOM    620  OG  SER A 106       6.824   1.216   9.176  1.00  0.00           O  
ATOM    621  H   SER A 106       6.692  -1.488   6.803  1.00  0.00           H  
ATOM    622  HA  SER A 106       6.145   1.335   6.550  1.00  0.00           H  
ATOM    623  HB2 SER A 106       8.445   0.361   8.281  1.00  0.00           H  
ATOM    624  HB3 SER A 106       8.128   2.037   7.836  1.00  0.00           H  
ATOM    625  HG  SER A 106       5.902   1.110   8.895  1.00  0.00           H  
ATOM    626  N   GLU A 107       8.871  -0.390   5.882  1.00  0.00           N  
ATOM    627  CA  GLU A 107       9.716  -0.918   4.846  1.00  0.00           C  
ATOM    628  C   GLU A 107       9.418  -2.406   4.683  1.00  0.00           C  
ATOM    629  O   GLU A 107       9.110  -2.891   3.590  1.00  0.00           O  
ATOM    630  CB  GLU A 107      11.176  -0.724   5.230  1.00  0.00           C  
ATOM    631  CG  GLU A 107      11.444   0.552   6.004  1.00  0.00           C  
ATOM    632  CD  GLU A 107      11.307   0.374   7.509  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      10.520  -0.494   7.945  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      11.964   1.120   8.266  1.00  0.00           O  
ATOM    635  H   GLU A 107       9.114  -0.587   6.803  1.00  0.00           H  
ATOM    636  HA  GLU A 107       9.512  -0.399   3.935  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      11.484  -1.553   5.842  1.00  0.00           H  
ATOM    638  HB3 GLU A 107      11.764  -0.701   4.332  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      12.444   0.882   5.781  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      10.736   1.301   5.684  1.00  0.00           H  
ATOM    641  N   GLN A 108       9.468  -3.106   5.811  1.00  0.00           N  
ATOM    642  CA  GLN A 108       9.249  -4.546   5.857  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.789  -4.912   5.620  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.880  -4.108   5.840  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.693  -5.092   7.213  1.00  0.00           C  
ATOM    646  CG  GLN A 108      11.196  -5.049   7.423  1.00  0.00           C  
ATOM    647  CD  GLN A 108      11.600  -5.300   8.861  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      10.904  -5.985   9.609  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      12.744  -4.760   9.249  1.00  0.00           N  
ATOM    650  H   GLN A 108       9.676  -2.638   6.643  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.851  -4.999   5.086  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.225  -4.509   7.992  1.00  0.00           H  
ATOM    653  HB3 GLN A 108       9.368  -6.118   7.297  1.00  0.00           H  
ATOM    654  HG2 GLN A 108      11.653  -5.805   6.803  1.00  0.00           H  
ATOM    655  HG3 GLN A 108      11.560  -4.076   7.127  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      13.257  -4.242   8.587  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      13.032  -4.895  10.175  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.582  -6.137   5.158  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.255  -6.691   4.994  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.917  -7.606   6.151  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.638  -8.571   6.411  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.155  -7.484   3.712  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.351  -6.683   4.918  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.546  -5.883   4.950  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       6.837  -8.322   3.754  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       5.145  -7.850   3.601  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.406  -6.851   2.877  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.831  -7.317   6.870  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.301  -8.230   7.872  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.661  -9.462   7.234  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.445  -9.666   7.322  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.249  -7.397   8.603  1.00  0.00           C  
ATOM    673  CG  PRO A 110       2.838  -6.352   7.623  1.00  0.00           C  
ATOM    674  CD  PRO A 110       4.063  -6.061   6.797  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.072  -8.541   8.561  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.427  -8.026   8.882  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       3.679  -6.965   9.484  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       2.044  -6.728   6.997  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       2.518  -5.463   8.147  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       3.787  -5.836   5.783  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.617  -5.246   7.218  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.486 -10.251   6.551  1.00  0.00           N  
ATOM    683  CA  LEU A 111       4.066 -11.521   5.976  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.633 -12.498   7.054  1.00  0.00           C  
ATOM    685  O   LEU A 111       4.374 -13.401   7.446  1.00  0.00           O  
ATOM    686  CB  LEU A 111       5.194 -12.135   5.139  1.00  0.00           C  
ATOM    687  CG  LEU A 111       5.580 -11.360   3.877  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       6.825 -11.964   3.243  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       4.427 -11.362   2.888  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.401  -9.949   6.402  1.00  0.00           H  
ATOM    691  HA  LEU A 111       3.220 -11.323   5.345  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       6.070 -12.220   5.764  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       4.890 -13.126   4.842  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.798 -10.335   4.142  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       6.636 -12.997   2.994  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       7.074 -11.415   2.347  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       7.647 -11.905   3.940  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       4.164 -12.380   2.641  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       3.576 -10.866   3.330  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       4.722 -10.839   1.990  1.00  0.00           H  
ATOM    701  N   MET A 112       2.425 -12.296   7.522  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.821 -13.162   8.510  1.00  0.00           C  
ATOM    703  C   MET A 112       1.051 -14.281   7.811  1.00  0.00           C  
ATOM    704  O   MET A 112       1.370 -15.457   7.972  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.924 -12.334   9.450  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.115 -11.472   8.743  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.909 -10.291   9.847  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.966  -9.417   8.696  1.00  0.00           C  
ATOM    709  H   MET A 112       1.927 -11.516   7.194  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.619 -13.605   9.089  1.00  0.00           H  
ATOM    711  HB2 MET A 112       0.406 -13.005  10.114  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.554 -11.680  10.031  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.369 -10.927   7.946  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -0.875 -12.117   8.328  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -1.362  -8.972   7.918  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.669 -10.110   8.255  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -2.505  -8.643   9.219  1.00  0.00           H  
ATOM    718  N   SER A 113       0.080 -13.884   7.000  1.00  0.00           N  
ATOM    719  CA  SER A 113      -0.739 -14.785   6.201  1.00  0.00           C  
ATOM    720  C   SER A 113      -1.497 -13.936   5.196  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.097 -12.927   5.564  1.00  0.00           O  
ATOM    722  CB  SER A 113      -1.731 -15.570   7.070  1.00  0.00           C  
ATOM    723  OG  SER A 113      -1.068 -16.456   7.956  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.097 -12.928   6.926  1.00  0.00           H  
ATOM    725  HA  SER A 113      -0.087 -15.469   5.677  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -2.319 -14.878   7.655  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -2.386 -16.145   6.432  1.00  0.00           H  
ATOM    728  HG  SER A 113      -0.766 -15.965   8.733  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.439 -14.326   3.932  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.030 -13.547   2.850  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.539 -13.412   3.007  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.105 -12.433   2.560  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -1.709 -14.164   1.484  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -2.326 -15.535   1.273  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -1.550 -16.642   1.956  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -0.690 -17.263   1.297  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -1.784 -16.888   3.153  1.00  0.00           O  
ATOM    738  H   GLU A 114      -0.986 -15.174   3.716  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.598 -12.553   2.888  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.075 -13.507   0.710  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -0.638 -14.257   1.389  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -3.329 -15.518   1.679  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -2.370 -15.741   0.212  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.192 -14.377   3.644  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -5.640 -14.294   3.842  1.00  0.00           C  
ATOM    746  C   ASP A 115      -5.961 -13.204   4.863  1.00  0.00           C  
ATOM    747  O   ASP A 115      -6.888 -12.410   4.672  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.226 -15.644   4.283  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -5.889 -16.007   5.717  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -4.698 -16.246   6.008  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -6.814 -16.054   6.555  1.00  0.00           O  
ATOM    752  H   ASP A 115      -3.697 -15.157   3.982  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.081 -14.010   2.894  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -7.302 -15.606   4.191  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -5.845 -16.420   3.636  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.171 -13.158   5.933  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.272 -12.079   6.911  1.00  0.00           C  
ATOM    758  C   GLU A 116      -4.902 -10.773   6.233  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.521  -9.734   6.446  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -4.314 -12.308   8.084  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -4.480 -13.643   8.785  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -3.558 -13.774   9.981  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -2.385 -14.169   9.802  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -3.996 -13.467  11.106  1.00  0.00           O  
ATOM    765  H   GLU A 116      -4.509 -13.872   6.066  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.287 -12.029   7.271  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -3.299 -12.247   7.719  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -4.468 -11.525   8.812  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -5.502 -13.734   9.123  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -4.258 -14.435   8.087  1.00  0.00           H  
ATOM    771  N   LEU A 117      -3.877 -10.870   5.409  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.348  -9.763   4.656  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.401  -9.224   3.678  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.489  -8.022   3.457  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.090 -10.249   3.927  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -0.995  -9.216   3.704  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -1.417  -8.251   2.625  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.664  -8.497   5.004  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.440 -11.736   5.317  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.078  -8.991   5.351  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.666 -11.062   4.498  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.389 -10.632   2.962  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -0.104  -9.717   3.366  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -1.673  -8.814   1.739  1.00  0.00           H  
ATOM    785 HD12 LEU A 117      -2.274  -7.688   2.957  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -0.601  -7.580   2.404  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -1.546  -8.001   5.378  1.00  0.00           H  
ATOM    788 HD22 LEU A 117      -0.317  -9.217   5.735  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.111  -7.766   4.825  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.201 -10.120   3.113  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.308  -9.733   2.241  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.301  -8.856   3.000  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.762  -7.834   2.489  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -7.023 -10.980   1.663  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.138 -11.657   0.613  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.370 -10.616   1.060  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.660 -13.000   0.148  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.031 -11.076   3.268  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.897  -9.165   1.419  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.196 -11.672   2.472  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -6.062 -11.014  -0.251  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.153 -11.809   1.029  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.229  -9.899   0.264  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -8.836 -11.506   0.667  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -9.000 -10.188   1.825  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.646 -12.877  -0.272  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -5.996 -13.404  -0.602  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.706 -13.678   0.988  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.608  -9.250   4.236  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.456  -8.434   5.109  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.785  -7.089   5.364  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.434  -6.044   5.418  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.703  -9.136   6.450  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.489 -10.429   6.317  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -10.352 -10.562   5.449  1.00  0.00           O  
ATOM    816  ND2 ASN A 119      -9.193 -11.393   7.176  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.256 -10.101   4.569  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.400  -8.270   4.611  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -7.751  -9.360   6.906  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.255  -8.468   7.097  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -8.494 -11.225   7.842  1.00  0.00           H  
ATOM    822 HD22 ASN A 119      -9.688 -12.238   7.114  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.468  -7.144   5.515  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.648  -5.966   5.743  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.690  -5.017   4.540  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.752  -3.797   4.704  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.191  -6.394   6.070  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -3.925  -6.258   7.571  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.168  -5.603   5.267  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -4.856  -7.081   8.439  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.030  -8.021   5.477  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.046  -5.449   6.604  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.085  -7.439   5.797  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -2.915  -6.575   7.780  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.036  -5.221   7.855  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.356  -5.744   4.210  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -3.253  -4.555   5.509  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.174  -5.948   5.505  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.879  -6.786   8.252  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.734  -8.127   8.204  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -4.619  -6.916   9.480  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.666  -5.587   3.338  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.741  -4.807   2.111  1.00  0.00           C  
ATOM    844  C   ILE A 121      -7.098  -4.122   1.997  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.185  -2.951   1.623  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.526  -5.690   0.865  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.121  -6.275   0.848  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.791  -4.904  -0.412  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.885  -7.213  -0.313  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.590  -6.567   3.278  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.960  -4.054   2.141  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.231  -6.497   0.910  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.411  -5.472   0.775  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.949  -6.823   1.762  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -6.809  -4.544  -0.409  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.113  -4.066  -0.467  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -5.640  -5.546  -1.267  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -4.059  -6.683  -1.240  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.865  -7.569  -0.286  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.564  -8.049  -0.242  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.151  -4.856   2.344  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.498  -4.331   2.291  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.609  -3.175   3.262  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.137  -2.121   2.925  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.513  -5.424   2.639  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.949  -4.980   2.446  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.628  -4.679   3.451  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.412  -4.939   1.286  1.00  0.00           O  
ATOM    869  H   ASP A 122      -8.016  -5.768   2.662  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.684  -3.974   1.290  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.335  -6.284   2.010  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -10.381  -5.711   3.674  1.00  0.00           H  
ATOM    873  N   GLY A 123      -9.040  -3.366   4.451  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -9.027  -2.323   5.459  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.396  -1.040   4.951  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.766   0.047   5.375  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.625  -4.236   4.647  1.00  0.00           H  
ATOM    878  HA2 GLY A 123     -10.044  -2.117   5.760  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.470  -2.670   6.316  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.450  -1.167   4.035  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.835  -0.005   3.411  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.849   0.764   2.575  1.00  0.00           C  
ATOM    883  O   VAL A 124      -7.995   1.975   2.722  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.639  -0.402   2.527  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.190   0.761   1.653  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.498  -0.897   3.396  1.00  0.00           C  
ATOM    887  H   VAL A 124      -7.157  -2.066   3.769  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.472   0.640   4.199  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.948  -1.211   1.881  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -6.010   1.073   1.020  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.884   1.585   2.276  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -4.363   0.448   1.035  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.829  -1.743   3.978  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -3.672  -1.193   2.770  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -4.180  -0.105   4.058  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.574   0.051   1.728  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.558   0.676   0.850  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.733   1.236   1.648  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.576   1.955   1.114  1.00  0.00           O  
ATOM    900  CB  LEU A 125     -10.061  -0.329  -0.186  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -8.986  -0.884  -1.123  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -9.581  -1.919  -2.063  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -8.328   0.240  -1.908  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.450  -0.924   1.692  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.069   1.489   0.335  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.514  -1.158   0.338  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.817   0.151  -0.789  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.225  -1.367  -0.533  1.00  0.00           H  
ATOM    909 HD11 LEU A 125     -10.025  -2.716  -1.486  1.00  0.00           H  
ATOM    910 HD12 LEU A 125     -10.339  -1.452  -2.676  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -8.804  -2.320  -2.697  1.00  0.00           H  
ATOM    912 HD21 LEU A 125      -9.077   0.769  -2.478  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -7.846   0.924  -1.223  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -7.590  -0.175  -2.579  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.786   0.902   2.931  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.877   1.348   3.783  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.411   2.419   4.766  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.163   3.337   5.092  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.473   0.177   4.569  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.645  -1.095   3.757  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.639  -2.039   4.406  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -15.009  -1.722   4.018  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -15.677  -2.384   3.078  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -15.110  -3.412   2.459  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -16.908  -2.019   2.756  1.00  0.00           N  
ATOM    926  H   ARG A 126     -10.074   0.341   3.308  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.641   1.769   3.150  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.831  -0.043   5.406  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -13.443   0.469   4.943  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.004  -0.835   2.772  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.683  -1.602   3.673  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -13.412  -3.050   4.100  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.548  -1.957   5.478  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -15.450  -0.965   4.476  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -14.173  -3.701   2.699  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -15.612  -3.905   1.744  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -17.342  -1.245   3.224  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -17.410  -2.514   2.034  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.174   2.301   5.231  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.677   3.147   6.311  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.441   3.950   5.901  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.371   5.154   6.157  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.351   2.285   7.532  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -8.847   3.093   8.709  1.00  0.00           C  
ATOM    945  OD1 ASP A 127      -7.620   3.305   8.812  1.00  0.00           O  
ATOM    946  OD2 ASP A 127      -9.677   3.508   9.546  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.582   1.618   4.847  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.463   3.838   6.575  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.245   1.762   7.841  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.593   1.563   7.263  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.467   3.283   5.278  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.215   3.944   4.888  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.446   4.893   3.715  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.650   5.801   3.465  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.126   2.922   4.537  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.601   2.171   5.752  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -5.035   1.020   5.987  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.744   2.726   6.475  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.591   2.335   5.073  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.882   4.528   5.735  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.531   2.203   3.842  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.299   3.437   4.071  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.527   4.662   2.987  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.010   5.620   2.001  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.714   6.758   2.737  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.909   6.701   3.031  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.925   4.918   0.987  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.793   5.864   0.163  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.035   5.807   0.321  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.271   6.643  -0.650  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.015   3.818   3.112  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.150   6.022   1.485  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.303   4.352   0.306  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.574   4.236   1.517  1.00  0.00           H  
ATOM    975  N   LYS A 130      -7.938   7.785   3.051  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.362   8.833   3.972  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.296   9.823   3.301  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.025  10.565   3.962  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.140   9.577   4.524  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.002   8.664   4.969  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.466   7.592   5.946  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -6.979   8.188   7.244  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.451   7.144   8.190  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.044   7.838   2.645  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -8.880   8.368   4.785  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -6.760  10.238   3.759  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.448  10.167   5.373  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.583   8.185   4.105  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.242   9.257   5.439  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.264   7.027   5.487  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.637   6.932   6.161  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.179   8.747   7.709  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -7.798   8.854   7.018  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -8.194   6.566   7.746  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -6.661   6.517   8.463  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -7.836   7.591   9.050  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.274   9.818   1.990  1.00  0.00           N  
ATOM    998  CA  ASN A 131      -9.951  10.836   1.211  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.057  10.244   0.346  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -11.544  10.888  -0.587  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -8.916  11.576   0.374  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.823  10.648  -0.114  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -8.092   9.543  -0.575  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -6.582  11.045   0.084  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.783   9.108   1.522  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.397  11.534   1.903  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.400  12.018  -0.486  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -8.468  12.353   0.973  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -6.445  11.900   0.545  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -5.849  10.480  -0.242  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.443   9.010   0.677  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.615   8.355   0.090  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.541   8.277  -1.435  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.532   8.536  -2.121  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -13.901   9.080   0.509  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -14.263   8.864   1.969  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -14.965   7.913   2.310  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -13.818   9.758   2.841  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.913   8.514   1.337  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.648   7.350   0.478  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.775  10.140   0.345  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.719   8.724  -0.101  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -13.284  10.517   2.506  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -14.028   9.625   3.790  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.382   7.910  -1.970  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.238   7.793  -3.419  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.242   6.323  -3.846  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.426   6.017  -5.025  1.00  0.00           O  
ATOM   1029  CB  ASP A 133      -9.976   8.520  -3.942  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -8.664   7.909  -3.480  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.399   6.756  -3.776  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -7.868   8.583  -2.810  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.620   7.696  -1.381  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.106   8.265  -3.856  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133      -9.987   8.500  -5.021  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.007   9.548  -3.611  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.050   5.418  -2.885  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.116   3.988  -3.168  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.788   3.405  -3.615  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.698   2.224  -3.952  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -10.858   5.726  -1.969  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.433   3.470  -2.273  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.849   3.820  -3.944  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.769   4.244  -3.646  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.413   3.833  -3.966  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.461   4.426  -2.940  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.855   5.277  -2.131  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -6.997   4.338  -5.351  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -7.924   3.960  -6.488  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -9.091   4.676  -6.730  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -7.617   2.907  -7.337  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -9.924   4.350  -7.781  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -8.447   2.573  -8.388  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.596   3.296  -8.606  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.417   2.974  -9.662  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -8.933   5.199  -3.459  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.352   2.758  -3.936  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -6.939   5.414  -5.323  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.018   3.940  -5.574  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -9.347   5.499  -6.079  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -6.715   2.338  -7.165  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135     -10.826   4.917  -7.953  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135      -8.192   1.749  -9.038  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -10.347   2.025  -9.845  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.211   4.001  -2.974  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.209   4.588  -2.110  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.205   5.385  -2.949  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.626   4.875  -3.913  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.506   3.514  -1.228  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.035   4.123   0.088  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.326   2.866  -1.940  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.516   3.094   1.068  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -4.959   3.281  -3.592  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.718   5.278  -1.452  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.224   2.739  -1.012  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.241   4.824  -0.110  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.860   4.642   0.555  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.670   3.635  -2.322  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.784   2.244  -1.242  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.688   2.261  -2.758  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.260   2.320   1.195  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.599   2.658   0.686  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.322   3.567   2.019  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.072   6.665  -2.636  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.096   7.510  -3.305  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -0.893   7.736  -2.401  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.831   7.190  -1.297  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -2.712   8.850  -3.748  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -3.026   9.799  -2.605  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -4.201   9.880  -2.198  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.104  10.503  -2.139  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.660   7.057  -1.947  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -1.760   6.977  -4.184  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -2.022   9.347  -4.413  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.628   8.651  -4.284  1.00  0.00           H  
ATOM   1096  N   TYR A 138       0.049   8.546  -2.874  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.333   8.718  -2.203  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.157   9.136  -0.750  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.737   8.527   0.140  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.194   9.746  -2.944  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.682   9.509  -2.798  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.360   8.721  -3.717  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.410  10.070  -1.753  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.716   8.492  -3.600  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.772   9.845  -1.629  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.421   9.054  -2.558  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.782   8.831  -2.451  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.128   9.049  -3.695  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.842   7.760  -2.222  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.956   9.714  -3.997  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.975  10.731  -2.560  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.808   8.277  -4.533  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.898  10.686  -1.029  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.218   7.874  -4.330  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.320  10.289  -0.810  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       8.037   8.768  -1.518  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.331  10.144  -0.512  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.161  10.685   0.833  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.534   9.688   1.751  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.379   9.735   2.972  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.625  11.981   0.789  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.195  10.524  -1.252  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       1.142  10.900   1.231  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.098  12.705   0.186  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.744  12.363   1.794  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.598  11.794   0.361  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.274   8.767   1.158  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.086   7.843   1.922  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.225   6.717   2.441  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.197   6.456   3.644  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.234   7.289   1.081  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.244   8.339   0.668  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.388   7.760  -0.134  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.201   7.439  -1.316  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.500   7.638   0.397  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.230   8.677   0.187  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.497   8.382   2.763  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -2.825   6.843   0.187  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.748   6.528   1.650  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.647   8.802   1.556  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.743   9.086   0.068  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.490   6.066   1.547  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.395   5.013   1.984  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.548   5.600   2.788  1.00  0.00           C  
ATOM   1145  O   PHE A 141       2.012   4.981   3.728  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.891   4.114   0.835  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.569   4.790  -0.323  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.756   5.486  -0.158  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       1.028   4.690  -1.593  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.383   6.070  -1.236  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.650   5.274  -2.673  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.829   5.965  -2.495  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.549   6.299   0.593  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.188   4.394   2.655  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.595   3.403   1.239  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141       0.045   3.568   0.442  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.190   5.570   0.829  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141       0.104   4.150  -1.735  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.309   6.610  -1.096  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       1.216   5.192  -3.658  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.320   6.424  -3.341  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.966   6.822   2.447  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.028   7.505   3.186  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.675   7.607   4.662  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.521   7.396   5.533  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.275   8.893   2.618  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.556   7.271   1.675  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.936   6.928   3.080  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.386   9.493   2.742  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.514   8.816   1.569  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.099   9.357   3.144  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.418   7.924   4.940  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       0.950   7.996   6.318  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.816   6.613   6.930  1.00  0.00           C  
ATOM   1175  O   LYS A 143       0.979   6.443   8.138  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.394   8.700   6.416  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.318  10.208   6.321  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.678  10.816   6.591  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.706  10.299   5.602  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -2.477  10.854   4.243  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.792   8.117   4.202  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.678   8.558   6.884  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -1.030   8.345   5.618  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.849   8.446   7.362  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.387  10.574   7.055  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.005  10.488   5.331  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.986  10.555   7.591  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.609  11.890   6.501  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.622   9.214   5.559  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -3.693  10.577   5.941  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -2.293  11.879   4.302  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -1.654  10.396   3.801  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -3.311  10.702   3.637  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.535   5.618   6.103  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.275   4.299   6.624  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.619   3.642   6.936  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.739   2.792   7.815  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.549   3.474   5.626  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.070   2.298   6.228  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.556   5.759   5.130  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.290   4.426   7.538  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.378   4.072   5.271  1.00  0.00           H  
ATOM   1203  HB3 SER A 144       0.073   3.192   4.790  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.035   2.384   6.310  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.638   4.107   6.226  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       4.005   3.655   6.425  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.621   4.352   7.624  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.054   3.712   8.578  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.829   3.950   5.170  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.249   3.344   3.899  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       5.077   3.702   2.668  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.119   1.845   4.075  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.460   4.774   5.530  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.988   2.590   6.600  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       4.890   5.021   5.046  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       5.826   3.558   5.312  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       3.257   3.745   3.748  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.093   3.364   2.800  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       4.651   3.225   1.794  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       5.068   4.774   2.527  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       5.083   1.426   4.321  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       3.421   1.634   4.871  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       3.760   1.405   3.156  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.640   5.672   7.574  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       5.243   6.461   8.631  1.00  0.00           C  
ATOM   1226  C   GLN A 146       4.162   7.091   9.495  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.807   8.258   9.245  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       6.145   7.545   8.036  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       7.208   7.009   7.092  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       8.256   6.165   7.795  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       9.271   6.681   8.262  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       8.017   4.867   7.887  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       3.668   6.411  10.413  1.00  0.00           O  
ATOM   1234  H   GLN A 146       4.228   6.132   6.810  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.835   5.801   9.238  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       5.533   8.246   7.491  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       6.640   8.066   8.842  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       6.724   6.403   6.342  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       7.698   7.845   6.614  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       7.181   4.523   7.508  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       8.693   4.299   8.323  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.917   1.639 -10.944  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.218   7.441  -1.654  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  67      16.584   0.387  -0.865  1.00  0.00           N  
ATOM      2  CA  MET A  67      16.326   1.778  -1.240  1.00  0.00           C  
ATOM      3  C   MET A  67      16.003   2.623  -0.010  1.00  0.00           C  
ATOM      4  O   MET A  67      15.719   2.091   1.065  1.00  0.00           O  
ATOM      5  CB  MET A  67      15.166   1.859  -2.241  1.00  0.00           C  
ATOM      6  CG  MET A  67      15.368   1.042  -3.508  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.761   1.608  -4.509  1.00  0.00           S  
ATOM      8  CE  MET A  67      16.167   3.203  -5.064  1.00  0.00           C  
ATOM      9  H   MET A  67      15.950  -0.080  -0.273  1.00  0.00           H  
ATOM     10  HA  MET A  67      17.218   2.166  -1.706  1.00  0.00           H  
ATOM     11  HB2 MET A  67      14.267   1.508  -1.756  1.00  0.00           H  
ATOM     12  HB3 MET A  67      15.021   2.893  -2.529  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.540   0.012  -3.232  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.468   1.108  -4.101  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.944   3.821  -4.208  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.926   3.680  -5.668  1.00  0.00           H  
ATOM     17  HE3 MET A  67      15.269   3.066  -5.652  1.00  0.00           H  
ATOM     18  N   SER A  68      16.060   3.941  -0.175  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.734   4.874   0.896  1.00  0.00           C  
ATOM     20  C   SER A  68      14.221   5.128   0.924  1.00  0.00           C  
ATOM     21  O   SER A  68      13.538   4.995  -0.090  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.490   6.187   0.676  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.851   5.950   0.355  1.00  0.00           O  
ATOM     24  H   SER A  68      16.335   4.299  -1.043  1.00  0.00           H  
ATOM     25  HA  SER A  68      16.039   4.436   1.834  1.00  0.00           H  
ATOM     26  HB2 SER A  68      16.029   6.732  -0.135  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.443   6.779   1.579  1.00  0.00           H  
ATOM     28  HG  SER A  68      18.160   6.649  -0.242  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.686   5.493   2.108  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.235   5.557   2.359  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.473   6.522   1.454  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.287   6.320   1.205  1.00  0.00           O  
ATOM     33  CB  PRO A  69      12.133   6.010   3.820  1.00  0.00           C  
ATOM     34  CG  PRO A  69      13.459   6.608   4.140  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.458   5.859   3.309  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.792   4.582   2.263  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      11.339   6.737   3.919  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.925   5.156   4.447  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      13.463   7.655   3.879  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      13.675   6.481   5.192  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.291   6.498   3.052  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      14.801   4.977   3.829  1.00  0.00           H  
ATOM     43  N   GLN A  70      12.145   7.554   0.964  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.488   8.568   0.137  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.091   7.967  -1.203  1.00  0.00           C  
ATOM     46  O   GLN A  70       9.919   8.007  -1.608  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.421   9.749  -0.109  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.668   9.725   0.749  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.731  10.670   0.239  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      14.784  11.836   0.626  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      15.574  10.176  -0.651  1.00  0.00           N  
ATOM     52  H   GLN A  70      13.103   7.628   1.149  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.603   8.908   0.652  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      12.723   9.744  -1.146  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      11.886  10.664   0.095  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      13.403  10.010   1.757  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      14.066   8.720   0.749  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      15.457   9.233  -0.930  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      16.287  10.761  -0.993  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.078   7.396  -1.880  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.842   6.679  -3.122  1.00  0.00           C  
ATOM     62  C   GLU A  71      11.053   5.413  -2.855  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.330   4.944  -3.719  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.160   6.343  -3.834  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.265   5.847  -2.912  1.00  0.00           C  
ATOM     66  CD  GLU A  71      15.150   6.972  -2.414  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      16.230   7.193  -3.002  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      14.767   7.645  -1.438  1.00  0.00           O  
ATOM     69  H   GLU A  71      13.003   7.470  -1.534  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.248   7.314  -3.770  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.967   5.577  -4.568  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.514   7.231  -4.340  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.810   5.369  -2.057  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.876   5.126  -3.439  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.174   4.862  -1.652  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.413   3.676  -1.299  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.929   3.966  -1.252  1.00  0.00           C  
ATOM     78  O   LEU A  72       8.111   3.064  -1.377  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.873   3.074   0.024  1.00  0.00           C  
ATOM     80  CG  LEU A  72      12.144   2.236  -0.056  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.385   1.525   1.258  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      12.045   1.232  -1.193  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.798   5.255  -1.000  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.581   2.956  -2.082  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      11.042   3.882   0.723  1.00  0.00           H  
ATOM     86  HB3 LEU A  72      10.080   2.450   0.406  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.989   2.883  -0.250  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      12.474   2.251   2.049  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      11.552   0.868   1.461  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      13.293   0.943   1.193  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.892   1.755  -2.124  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      12.959   0.658  -1.247  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      11.213   0.567  -1.012  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.576   5.222  -1.107  1.00  0.00           N  
ATOM     95  CA  GLN A  73       7.180   5.603  -1.193  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.751   5.501  -2.648  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.683   4.990  -2.962  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.931   7.010  -0.637  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.419   7.188   0.794  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.153   8.571   1.363  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.913   8.719   2.562  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.230   9.596   0.527  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.265   5.899  -0.964  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.611   4.887  -0.617  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.430   7.733  -1.264  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.864   7.198  -0.652  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.922   6.461   1.418  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.485   7.006   0.817  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       7.464   9.419  -0.405  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       7.048  10.499   0.880  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.632   5.937  -3.545  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.425   5.745  -4.973  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.530   4.259  -5.304  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.963   3.788  -6.284  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.451   6.549  -5.781  1.00  0.00           C  
ATOM    116  CG  LEU A  74       8.289   6.478  -7.301  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.963   7.086  -7.730  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.448   7.178  -7.991  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.441   6.399  -3.238  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.431   6.088  -5.217  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.381   7.585  -5.480  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.438   6.187  -5.530  1.00  0.00           H  
ATOM    123  HG  LEU A  74       8.295   5.442  -7.608  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.152   6.554  -7.255  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.931   8.125  -7.435  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.863   7.014  -8.802  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       9.478   8.214  -7.684  1.00  0.00           H  
ATOM    128 HD22 LEU A  74      10.375   6.696  -7.714  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       9.318   7.122  -9.061  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.244   3.526  -4.459  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.360   2.082  -4.603  1.00  0.00           C  
ATOM    132  C   HIS A  75       7.025   1.418  -4.303  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.645   0.465  -4.963  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.466   1.533  -3.696  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.353   0.070  -3.395  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.450  -0.922  -4.348  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.129  -0.560  -2.225  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.285  -2.096  -3.769  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.088  -1.901  -2.479  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.711   3.975  -3.715  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.624   1.878  -5.625  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.421   1.698  -4.171  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.444   2.067  -2.757  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.589  -0.786  -5.314  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       9.016  -0.090  -1.257  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.312  -3.055  -4.265  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.743  -2.578  -1.851  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.324   1.929  -3.300  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.982   1.448  -2.985  1.00  0.00           C  
ATOM    150  C   TYR A  76       4.030   1.808  -4.109  1.00  0.00           C  
ATOM    151  O   TYR A  76       3.117   1.054  -4.438  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.480   2.057  -1.672  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.141   1.494  -0.434  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.396   0.904  -0.499  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.509   1.554   0.800  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       7.005   0.393   0.625  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.112   1.040   1.930  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.358   0.459   1.840  1.00  0.00           C  
ATOM    159  OH  TYR A  76       6.963  -0.040   2.969  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.721   2.641  -2.750  1.00  0.00           H  
ATOM    161  HA  TYR A  76       5.024   0.374  -2.887  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.664   3.122  -1.686  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.417   1.884  -1.587  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.902   0.850  -1.452  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.524   2.014   0.872  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       7.984  -0.062   0.544  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       4.603   1.094   2.880  1.00  0.00           H  
ATOM    168  HH  TYR A  76       6.340  -0.596   3.455  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.275   2.964  -4.701  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.454   3.466  -5.786  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.638   2.607  -7.025  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.675   2.092  -7.580  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.833   4.922  -6.090  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.912   5.615  -7.049  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.718   6.162  -6.609  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       3.245   5.735  -8.388  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       0.874   6.814  -7.486  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       2.406   6.385  -9.270  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.219   6.925  -8.817  1.00  0.00           C  
ATOM    180  H   PHE A  77       5.036   3.499  -4.395  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.422   3.425  -5.476  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.831   5.484  -5.168  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.827   4.944  -6.511  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       1.447   6.075  -5.567  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       4.174   5.311  -8.742  1.00  0.00           H  
ATOM    186  HE1 PHE A  77      -0.053   7.236  -7.129  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       2.676   6.469 -10.311  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.561   7.435  -9.505  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.885   2.424  -7.438  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.177   1.693  -8.660  1.00  0.00           C  
ATOM    191  C   LYS A  78       5.122   0.184  -8.439  1.00  0.00           C  
ATOM    192  O   LYS A  78       5.080  -0.579  -9.403  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.541   2.101  -9.228  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.645   3.577  -9.603  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.424   4.047 -10.397  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.228   3.254 -11.688  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       4.007   3.680 -12.433  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.633   2.782  -6.899  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.415   1.956  -9.380  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.300   1.889  -8.489  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.740   1.512 -10.111  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.731   4.169  -8.696  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.529   3.718 -10.206  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.544   3.929  -9.783  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.553   5.091 -10.643  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.094   3.400 -12.319  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.139   2.208 -11.441  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       4.055   4.702 -12.650  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       3.929   3.155 -13.330  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.151   3.500 -11.864  1.00  0.00           H  
ATOM    211  N   MET A  79       5.080  -0.220  -7.165  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.180  -1.632  -6.755  1.00  0.00           C  
ATOM    213  C   MET A  79       4.321  -2.547  -7.612  1.00  0.00           C  
ATOM    214  O   MET A  79       4.720  -3.663  -7.942  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.755  -1.773  -5.287  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.697  -3.209  -4.765  1.00  0.00           C  
ATOM    217  SD  MET A  79       6.272  -3.823  -4.122  1.00  0.00           S  
ATOM    218  CE  MET A  79       7.195  -4.125  -5.626  1.00  0.00           C  
ATOM    219  H   MET A  79       4.982   0.463  -6.465  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.211  -1.930  -6.851  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.454  -1.227  -4.674  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.775  -1.334  -5.169  1.00  0.00           H  
ATOM    223  HG2 MET A  79       3.966  -3.255  -3.972  1.00  0.00           H  
ATOM    224  HG3 MET A  79       4.382  -3.853  -5.574  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.600  -4.722  -6.299  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.438  -3.186  -6.095  1.00  0.00           H  
ATOM    227  HE3 MET A  79       8.105  -4.655  -5.387  1.00  0.00           H  
ATOM    228  N   HIS A  80       3.141  -2.079  -7.965  1.00  0.00           N  
ATOM    229  CA  HIS A  80       2.241  -2.869  -8.773  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.430  -1.968  -9.695  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.454  -2.404 -10.292  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.325  -3.712  -7.884  1.00  0.00           C  
ATOM    233  CG  HIS A  80       0.988  -5.056  -8.458  1.00  0.00           C  
ATOM    234  ND1 HIS A  80      -0.214  -5.692  -8.237  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       1.719  -5.900  -9.225  1.00  0.00           C  
ATOM    236  CE1 HIS A  80      -0.209  -6.865  -8.841  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       0.952  -7.017  -9.450  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.874  -1.180  -7.677  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.841  -3.531  -9.380  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.805  -3.871  -6.930  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       0.398  -3.178  -7.728  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -0.958  -5.344  -7.697  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       2.719  -5.723  -9.598  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -1.019  -7.578  -8.843  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       1.291  -7.878  -9.803  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.824  -0.700  -9.789  1.00  0.00           N  
ATOM    247  CA  ASP A  81       1.103   0.247 -10.639  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.561   0.115 -12.084  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.530   0.742 -12.514  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.269   1.687 -10.149  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.644   2.716 -11.078  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.413   3.551 -11.619  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.585   2.694 -11.295  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.624  -0.404  -9.308  1.00  0.00           H  
ATOM    255  HA  ASP A  81       0.055  -0.014 -10.594  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.802   1.783  -9.180  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.322   1.908 -10.054  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.866  -0.741 -12.810  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.161  -0.995 -14.216  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.131  -0.324 -15.119  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.320  -0.227 -16.328  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.190  -2.507 -14.481  1.00  0.00           C  
ATOM    263  CG  TYR A  82       0.209  -3.296 -13.633  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       0.664  -4.157 -12.641  1.00  0.00           C  
ATOM    265  CD2 TYR A  82      -1.166  -3.169 -13.808  1.00  0.00           C  
ATOM    266  CE1 TYR A  82      -0.218  -4.866 -11.850  1.00  0.00           C  
ATOM    267  CE2 TYR A  82      -2.053  -3.877 -13.019  1.00  0.00           C  
ATOM    268  CZ  TYR A  82      -1.574  -4.723 -12.042  1.00  0.00           C  
ATOM    269  OH  TYR A  82      -2.452  -5.426 -11.253  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.132  -1.233 -12.381  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.135  -0.582 -14.431  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       0.951  -2.688 -15.518  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.182  -2.881 -14.275  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       1.728  -4.268 -12.492  1.00  0.00           H  
ATOM    275  HD2 TYR A  82      -1.538  -2.506 -14.575  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       0.157  -5.525 -11.075  1.00  0.00           H  
ATOM    277  HE2 TYR A  82      -3.115  -3.765 -13.169  1.00  0.00           H  
ATOM    278  HH  TYR A  82      -3.130  -5.834 -11.814  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.943   0.161 -14.509  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.071   0.711 -15.260  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.834   2.174 -15.642  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.548   2.729 -16.479  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.361   0.593 -14.431  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.236   1.257 -13.073  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.533   2.254 -12.953  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.816   0.783 -12.085  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.975   0.160 -13.532  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.183   0.129 -16.161  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.170   1.064 -14.968  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.593  -0.452 -14.283  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.829   2.787 -15.019  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.487   4.168 -15.305  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.587   5.151 -14.934  1.00  0.00           C  
ATOM    294  O   GLY A  84      -1.651   6.248 -15.489  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.320   2.295 -14.342  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.405   4.424 -14.754  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -0.280   4.261 -16.361  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.450   4.776 -13.993  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.566   5.640 -13.604  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.206   6.483 -12.387  1.00  0.00           C  
ATOM    301  O   ASN A  85      -4.048   7.202 -11.849  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.846   4.822 -13.335  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.892   4.155 -11.961  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.867   3.786 -11.386  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -6.092   3.982 -11.428  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.338   3.897 -13.555  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.752   6.308 -14.432  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.698   5.479 -13.414  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.928   4.052 -14.088  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.879   4.288 -11.936  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.153   3.552 -10.553  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.948   6.377 -11.965  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.423   7.140 -10.829  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.207   6.840  -9.556  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.373   7.698  -8.691  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.430   8.650 -11.115  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.578   9.016 -12.315  1.00  0.00           C  
ATOM    318  OD1 ASN A  86      -1.072   9.091 -13.440  1.00  0.00           O  
ATOM    319  ND2 ASN A  86       0.708   9.242 -12.089  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.348   5.758 -12.432  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.401   6.826 -10.678  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.444   8.970 -11.307  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -1.050   9.176 -10.252  1.00  0.00           H  
ATOM    324 HD21 ASN A  86       1.039   9.167 -11.170  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       1.283   9.461 -12.855  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.685   5.607  -9.462  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.426   5.133  -8.305  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.224   3.636  -8.148  1.00  0.00           C  
ATOM    329  O   LEU A  87      -2.833   2.949  -9.097  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -4.922   5.433  -8.458  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.356   6.860  -8.109  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -6.800   7.094  -8.527  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.190   7.105  -6.617  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.531   4.986 -10.206  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.047   5.639  -7.430  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.201   5.239  -9.483  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.467   4.752  -7.821  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -4.732   7.565  -8.639  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -7.443   6.395  -8.011  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -7.091   8.103  -8.273  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.896   6.950  -9.593  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -5.768   6.374  -6.066  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -4.148   7.015  -6.349  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.540   8.097  -6.374  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.480   3.129  -6.956  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.386   1.703  -6.710  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.716   1.159  -6.222  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.264   1.641  -5.229  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.310   1.411  -5.674  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -0.889   1.797  -6.078  1.00  0.00           C  
ATOM    351  CD1 LEU A  88       0.031   1.785  -4.870  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.368   0.847  -7.139  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.723   3.727  -6.218  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.126   1.218  -7.637  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.562   1.940  -4.766  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.327   0.348  -5.469  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -0.893   2.795  -6.491  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.345   2.468  -4.123  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.073   0.787  -4.458  1.00  0.00           H  
ATOM    360 HD13 LEU A  88       1.023   2.091  -5.172  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.406  -0.166  -6.767  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -0.979   0.927  -8.026  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.653   1.102  -7.379  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.234   0.170  -6.932  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.472  -0.494  -6.536  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.147  -1.710  -5.675  1.00  0.00           C  
ATOM    367  O   ASP A  89      -4.975  -2.015  -5.477  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.276  -0.925  -7.770  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -6.993  -2.357  -8.181  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -5.867  -2.646  -8.638  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -7.892  -3.202  -8.025  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.770  -0.129  -7.748  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.056   0.204  -5.954  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.331  -0.836  -7.554  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -7.028  -0.277  -8.597  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.166  -2.411  -5.187  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.937  -3.583  -4.350  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.025  -4.616  -5.000  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.215  -5.248  -4.318  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.088  -2.135  -5.399  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.488  -3.265  -3.417  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.890  -4.045  -4.133  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.118  -4.758  -6.322  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.337  -5.762  -7.040  1.00  0.00           C  
ATOM    385  C   LEU A  91      -3.871  -5.364  -7.064  1.00  0.00           C  
ATOM    386  O   LEU A  91      -2.985  -6.173  -6.778  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -5.856  -5.924  -8.467  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -7.368  -6.071  -8.579  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -7.785  -6.190 -10.035  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -7.854  -7.270  -7.778  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.711  -4.155  -6.836  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.438  -6.703  -6.515  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.552  -5.060  -9.039  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -5.398  -6.802  -8.899  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -7.831  -5.181  -8.168  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -7.477  -5.305 -10.571  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -7.316  -7.057 -10.476  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -8.859  -6.293 -10.095  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.569  -7.149  -6.743  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -8.931  -7.338  -7.851  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.407  -8.170  -8.172  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.619  -4.108  -7.399  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.274  -3.571  -7.352  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.759  -3.610  -5.921  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.619  -3.998  -5.656  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.248  -2.132  -7.870  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.716  -1.987  -9.307  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.652  -0.555  -9.789  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.493   0.263  -9.374  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.770  -0.224 -10.604  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.365  -3.528  -7.689  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.641  -4.186  -7.973  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -2.884  -1.526  -7.244  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.236  -1.760  -7.805  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.088  -2.594  -9.942  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.738  -2.331  -9.377  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.634  -3.259  -5.001  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.286  -3.146  -3.599  1.00  0.00           C  
ATOM    419  C   LEU A  93      -1.975  -4.489  -2.961  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.392  -4.532  -1.885  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.405  -2.449  -2.838  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.506  -0.954  -3.110  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.580  -0.322  -2.240  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -2.156  -0.300  -2.879  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.559  -3.054  -5.278  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.402  -2.532  -3.539  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.345  -2.911  -3.105  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.239  -2.590  -1.780  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.781  -0.800  -4.145  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -4.347  -0.493  -1.201  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.619   0.740  -2.432  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.537  -0.765  -2.472  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.838  -0.477  -1.862  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.432  -0.722  -3.562  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -2.237   0.762  -3.052  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.338  -5.580  -3.613  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.049  -6.898  -3.071  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.540  -7.085  -2.896  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.087  -7.762  -1.975  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.631  -7.991  -3.974  1.00  0.00           C  
ATOM    441  OG  SER A  94      -2.473  -9.279  -3.400  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.824  -5.500  -4.464  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.516  -6.953  -2.096  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -3.685  -7.805  -4.124  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.125  -7.971  -4.930  1.00  0.00           H  
ATOM    446  HG  SER A  94      -1.530  -9.479  -3.302  1.00  0.00           H  
ATOM    447  N   THR A  95       0.236  -6.469  -3.775  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.682  -6.528  -3.675  1.00  0.00           C  
ATOM    449  C   THR A  95       2.204  -5.372  -2.824  1.00  0.00           C  
ATOM    450  O   THR A  95       3.216  -5.490  -2.134  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.326  -6.452  -5.069  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.498  -7.129  -6.023  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.709  -7.084  -5.065  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.175  -5.973  -4.515  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.956  -7.467  -3.216  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.420  -5.414  -5.350  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.155  -7.950  -5.631  1.00  0.00           H  
ATOM    458 HG21 THR A  95       4.334  -6.575  -4.348  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.627  -8.126  -4.794  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.147  -7.002  -6.049  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.481  -4.260  -2.860  1.00  0.00           N  
ATOM    462  CA  ALA A  96       1.951  -3.021  -2.256  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.599  -2.939  -0.777  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.478  -2.773   0.061  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.381  -1.822  -2.998  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.603  -4.276  -3.295  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.027  -2.994  -2.356  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.309  -1.801  -2.878  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.808  -0.915  -2.597  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.625  -1.901  -4.048  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.314  -3.078  -0.464  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.192  -2.905   0.899  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.466  -3.870   1.872  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.563  -3.590   3.066  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.726  -3.072   0.950  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.384  -1.936   0.191  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.227  -3.059   2.384  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.061  -0.583   0.781  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.321  -3.322  -1.172  1.00  0.00           H  
ATOM    480  HA  ILE A  97       0.045  -1.893   1.210  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -1.996  -4.017   0.489  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.043  -1.946  -0.832  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.457  -2.063   0.216  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.619  -3.719   2.987  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.159  -2.046   2.768  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.256  -3.383   2.410  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.183  -0.633   1.858  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.042  -0.318   0.546  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.732   0.158   0.374  1.00  0.00           H  
ATOM    490  N   THR A  98       0.940  -4.988   1.351  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.674  -5.952   2.147  1.00  0.00           C  
ATOM    492  C   THR A  98       2.931  -5.312   2.761  1.00  0.00           C  
ATOM    493  O   THR A  98       3.528  -5.847   3.688  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.050  -7.163   1.275  1.00  0.00           C  
ATOM    495  OG1 THR A  98       0.879  -7.634   0.595  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.629  -8.288   2.118  1.00  0.00           C  
ATOM    497  H   THR A  98       0.784  -5.176   0.403  1.00  0.00           H  
ATOM    498  HA  THR A  98       1.027  -6.292   2.944  1.00  0.00           H  
ATOM    499  HB  THR A  98       2.788  -6.855   0.543  1.00  0.00           H  
ATOM    500  HG1 THR A  98       1.054  -7.709  -0.351  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.898  -8.597   2.852  1.00  0.00           H  
ATOM    502 HG22 THR A  98       2.875  -9.125   1.481  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.520  -7.941   2.620  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.321  -4.159   2.231  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.426  -3.382   2.786  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.935  -2.092   3.424  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.610  -1.518   4.273  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.441  -3.027   1.707  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.397  -4.128   1.395  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.620  -4.238   2.005  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.313  -5.172   0.537  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       8.249  -5.294   1.547  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.480  -5.884   0.651  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.850  -3.815   1.442  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.912  -3.982   3.537  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.916  -2.768   0.801  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       6.014  -2.173   2.038  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       8.002  -3.586   2.653  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.491  -5.393  -0.127  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       9.231  -5.623   1.850  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.633  -6.778   0.286  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.768  -1.628   2.995  1.00  0.00           N  
ATOM    523  CA  VAL A 100       2.271  -0.334   3.428  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.529  -0.430   4.756  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.738   0.388   5.652  1.00  0.00           O  
ATOM    526  CB  VAL A 100       1.329   0.303   2.389  1.00  0.00           C  
ATOM    527  CG1 VAL A 100       1.307   1.799   2.581  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.736  -0.037   0.970  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.237  -2.161   2.381  1.00  0.00           H  
ATOM    530  HA  VAL A 100       3.123   0.319   3.553  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.331  -0.074   2.553  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       0.991   2.027   3.586  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       2.302   2.190   2.417  1.00  0.00           H  
ATOM    534 HG13 VAL A 100       0.624   2.243   1.875  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       1.723  -1.108   0.840  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       1.042   0.418   0.278  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       2.730   0.337   0.779  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.652  -1.418   4.887  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.144  -1.535   6.095  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.662  -2.176   7.214  1.00  0.00           C  
ATOM    541  O   HIS A 101       1.096  -3.324   7.107  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.419  -2.336   5.849  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.454  -2.107   6.906  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.194  -0.948   6.984  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -2.855  -2.877   7.943  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -4.006  -1.017   8.022  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -3.820  -2.178   8.622  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.541  -2.081   4.165  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.416  -0.537   6.401  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -1.842  -2.055   4.897  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.178  -3.389   5.835  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -3.112  -0.169   6.378  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -2.486  -3.864   8.189  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -4.706  -0.254   8.326  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -4.130  -2.388   9.538  1.00  0.00           H  
ATOM    556  N   LYS A 102       0.853  -1.422   8.281  1.00  0.00           N  
ATOM    557  CA  LYS A 102       1.573  -1.906   9.445  1.00  0.00           C  
ATOM    558  C   LYS A 102       0.733  -2.920  10.208  1.00  0.00           C  
ATOM    559  O   LYS A 102      -0.497  -2.889  10.156  1.00  0.00           O  
ATOM    560  CB  LYS A 102       1.937  -0.742  10.366  1.00  0.00           C  
ATOM    561  CG  LYS A 102       2.747   0.348   9.687  1.00  0.00           C  
ATOM    562  CD  LYS A 102       3.062   1.481  10.648  1.00  0.00           C  
ATOM    563  CE  LYS A 102       3.830   2.601   9.967  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       4.150   3.699  10.916  1.00  0.00           N  
ATOM    565  H   LYS A 102       0.500  -0.510   8.287  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.478  -2.384   9.103  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       1.028  -0.298  10.746  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       2.514  -1.122  11.197  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       3.672  -0.076   9.326  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       2.181   0.739   8.855  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       2.138   1.878  11.037  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       3.659   1.090  11.461  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       4.750   2.201   9.567  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       3.229   2.997   9.161  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       3.276   4.056  11.359  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       4.787   3.350  11.668  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       4.617   4.490  10.419  1.00  0.00           H  
ATOM    578  N   GLU A 103       1.410  -3.815  10.907  1.00  0.00           N  
ATOM    579  CA  GLU A 103       0.751  -4.811  11.738  1.00  0.00           C  
ATOM    580  C   GLU A 103       1.769  -5.384  12.718  1.00  0.00           C  
ATOM    581  O   GLU A 103       1.920  -4.884  13.833  1.00  0.00           O  
ATOM    582  CB  GLU A 103       0.143  -5.925  10.879  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -0.709  -6.909  11.663  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -1.966  -6.277  12.226  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -3.037  -6.423  11.606  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -1.894  -5.648  13.303  1.00  0.00           O  
ATOM    587  H   GLU A 103       2.395  -3.799  10.872  1.00  0.00           H  
ATOM    588  HA  GLU A 103      -0.034  -4.316  12.294  1.00  0.00           H  
ATOM    589  HB2 GLU A 103      -0.475  -5.479  10.114  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       0.944  -6.475  10.408  1.00  0.00           H  
ATOM    591  HG2 GLU A 103      -0.995  -7.717  11.008  1.00  0.00           H  
ATOM    592  HG3 GLU A 103      -0.124  -7.299  12.481  1.00  0.00           H  
ATOM    593  N   GLU A 104       2.484  -6.413  12.285  1.00  0.00           N  
ATOM    594  CA  GLU A 104       3.611  -6.931  13.043  1.00  0.00           C  
ATOM    595  C   GLU A 104       4.876  -6.224  12.576  1.00  0.00           C  
ATOM    596  O   GLU A 104       5.791  -5.955  13.356  1.00  0.00           O  
ATOM    597  CB  GLU A 104       3.737  -8.444  12.854  1.00  0.00           C  
ATOM    598  CG  GLU A 104       4.812  -9.079  13.718  1.00  0.00           C  
ATOM    599  CD  GLU A 104       4.862 -10.584  13.566  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       4.021 -11.274  14.176  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       5.742 -11.083  12.836  1.00  0.00           O  
ATOM    602  H   GLU A 104       2.238  -6.844  11.442  1.00  0.00           H  
ATOM    603  HA  GLU A 104       3.445  -6.709  14.087  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       2.791  -8.905  13.097  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       3.970  -8.646  11.818  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       5.771  -8.672  13.437  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       4.610  -8.844  14.753  1.00  0.00           H  
ATOM    608  N   GLY A 105       4.907  -5.929  11.286  1.00  0.00           N  
ATOM    609  CA  GLY A 105       5.960  -5.116  10.721  1.00  0.00           C  
ATOM    610  C   GLY A 105       5.435  -3.744  10.368  1.00  0.00           C  
ATOM    611  O   GLY A 105       4.267  -3.445  10.628  1.00  0.00           O  
ATOM    612  H   GLY A 105       4.192  -6.260  10.706  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       6.760  -5.021  11.441  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       6.337  -5.592   9.829  1.00  0.00           H  
ATOM    615  N   SER A 106       6.275  -2.907   9.787  1.00  0.00           N  
ATOM    616  CA  SER A 106       5.858  -1.564   9.415  1.00  0.00           C  
ATOM    617  C   SER A 106       6.364  -1.200   8.025  1.00  0.00           C  
ATOM    618  O   SER A 106       5.695  -0.499   7.268  1.00  0.00           O  
ATOM    619  CB  SER A 106       6.365  -0.565  10.452  1.00  0.00           C  
ATOM    620  OG  SER A 106       5.900  -0.911  11.749  1.00  0.00           O  
ATOM    621  H   SER A 106       7.195  -3.191   9.608  1.00  0.00           H  
ATOM    622  HA  SER A 106       4.779  -1.544   9.408  1.00  0.00           H  
ATOM    623  HB2 SER A 106       7.446  -0.575  10.454  1.00  0.00           H  
ATOM    624  HB3 SER A 106       6.013   0.425  10.205  1.00  0.00           H  
ATOM    625  HG  SER A 106       5.177  -1.544  11.667  1.00  0.00           H  
ATOM    626  N   GLU A 107       7.570  -1.646   7.720  1.00  0.00           N  
ATOM    627  CA  GLU A 107       8.152  -1.477   6.418  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.142  -2.791   5.636  1.00  0.00           C  
ATOM    629  O   GLU A 107       7.739  -2.837   4.475  1.00  0.00           O  
ATOM    630  CB  GLU A 107       9.555  -0.938   6.582  1.00  0.00           C  
ATOM    631  CG  GLU A 107      10.479  -1.855   7.339  1.00  0.00           C  
ATOM    632  CD  GLU A 107      10.205  -1.883   8.828  1.00  0.00           C  
ATOM    633  OE1 GLU A 107       9.474  -2.794   9.275  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      10.694  -0.990   9.548  1.00  0.00           O  
ATOM    635  H   GLU A 107       8.115  -2.066   8.411  1.00  0.00           H  
ATOM    636  HA  GLU A 107       7.585  -0.759   5.890  1.00  0.00           H  
ATOM    637  HB2 GLU A 107       9.967  -0.752   5.612  1.00  0.00           H  
ATOM    638  HB3 GLU A 107       9.496  -0.012   7.126  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      10.333  -2.846   6.954  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      11.490  -1.538   7.169  1.00  0.00           H  
ATOM    641  N   GLN A 108       8.554  -3.868   6.289  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.636  -5.164   5.641  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.282  -5.846   5.594  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.401  -5.561   6.402  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.638  -6.065   6.349  1.00  0.00           C  
ATOM    646  CG  GLN A 108      11.081  -5.756   5.998  1.00  0.00           C  
ATOM    647  CD  GLN A 108      12.039  -6.807   6.516  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      13.043  -7.100   5.879  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      11.748  -7.367   7.679  1.00  0.00           N  
ATOM    650  H   GLN A 108       8.806  -3.785   7.232  1.00  0.00           H  
ATOM    651  HA  GLN A 108       8.974  -5.005   4.629  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.516  -5.955   7.417  1.00  0.00           H  
ATOM    653  HB3 GLN A 108       9.438  -7.089   6.076  1.00  0.00           H  
ATOM    654  HG2 GLN A 108      11.173  -5.702   4.924  1.00  0.00           H  
ATOM    655  HG3 GLN A 108      11.347  -4.802   6.431  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      10.939  -7.073   8.146  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      12.358  -8.050   8.026  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.148  -6.763   4.644  1.00  0.00           N  
ATOM    659  CA  ALA A 109       5.921  -7.508   4.448  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.730  -8.503   5.562  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.501  -9.456   5.686  1.00  0.00           O  
ATOM    662  CB  ALA A 109       5.952  -8.249   3.130  1.00  0.00           C  
ATOM    663  H   ALA A 109       7.908  -6.957   4.072  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.095  -6.816   4.431  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.184  -9.016   3.141  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       6.916  -8.714   3.001  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       5.765  -7.559   2.321  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.709  -8.311   6.391  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.397  -9.246   7.433  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.520 -10.373   6.901  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.325 -10.434   7.196  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.649  -8.408   8.475  1.00  0.00           C  
ATOM    673  CG  PRO A 110       3.407  -7.065   7.849  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.786  -7.177   6.398  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.300  -9.654   7.859  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.727  -8.893   8.727  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       4.248  -8.322   9.361  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       2.363  -6.803   7.940  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       4.019  -6.320   8.337  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       2.921  -7.377   5.795  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.274  -6.282   6.064  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.109 -11.218   6.058  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.449 -12.416   5.558  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.088 -13.358   6.699  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.768 -14.345   6.967  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.336 -13.131   4.535  1.00  0.00           C  
ATOM    687  CG  LEU A 111       4.691 -12.314   3.291  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       5.676 -13.077   2.416  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       3.438 -11.970   2.500  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.008 -11.006   5.734  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.539 -12.104   5.082  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       5.254 -13.419   5.026  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       3.824 -14.027   4.215  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.160 -11.390   3.596  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       6.573 -13.285   2.979  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       5.228 -14.007   2.095  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       5.927 -12.480   1.551  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       2.930 -12.879   2.214  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       2.780 -11.368   3.110  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       3.712 -11.416   1.613  1.00  0.00           H  
ATOM    701  N   MET A 112       2.008 -13.015   7.362  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.495 -13.772   8.488  1.00  0.00           C  
ATOM    703  C   MET A 112       0.459 -14.791   8.019  1.00  0.00           C  
ATOM    704  O   MET A 112       0.602 -15.995   8.234  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.903 -12.788   9.513  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.053 -11.766   8.902  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.389 -10.362   9.977  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.303  -9.301   8.858  1.00  0.00           C  
ATOM    709  H   MET A 112       1.545 -12.195   7.090  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.323 -14.299   8.942  1.00  0.00           H  
ATOM    711  HB2 MET A 112       0.369 -13.347  10.265  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.713 -12.251   9.979  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.380 -11.397   7.985  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -0.988 -12.260   8.685  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -0.699  -9.086   7.987  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.209  -9.801   8.551  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -1.553  -8.375   9.359  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.571 -14.296   7.357  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.620 -15.119   6.792  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.308 -14.323   5.695  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.741 -13.194   5.918  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.638 -15.516   7.868  1.00  0.00           C  
ATOM    723  OG  SER A 113      -2.028 -16.260   8.912  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.628 -13.329   7.238  1.00  0.00           H  
ATOM    725  HA  SER A 113      -1.172 -16.005   6.366  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -3.075 -14.624   8.291  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.414 -16.118   7.420  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.094 -16.412   8.698  1.00  0.00           H  
ATOM    729  N   GLU A 114      -2.369 -14.915   4.508  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.929 -14.262   3.328  1.00  0.00           C  
ATOM    731  C   GLU A 114      -4.350 -13.777   3.565  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.719 -12.713   3.091  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.895 -15.201   2.115  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -3.865 -16.373   2.203  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -3.500 -17.356   3.291  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -2.644 -18.230   3.048  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -4.054 -17.244   4.402  1.00  0.00           O  
ATOM    738  H   GLU A 114      -2.020 -15.827   4.422  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -2.320 -13.403   3.113  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -3.135 -14.635   1.228  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.896 -15.599   2.017  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -4.853 -15.987   2.416  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -3.875 -16.891   1.255  1.00  0.00           H  
ATOM    744  N   ASP A 115      -5.138 -14.550   4.299  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.511 -14.163   4.608  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.524 -12.852   5.376  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.237 -11.910   5.027  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -7.200 -15.255   5.437  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -8.648 -14.926   5.766  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -8.891 -14.110   6.678  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -9.550 -15.501   5.123  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.793 -15.415   4.625  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -7.036 -14.030   3.674  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -7.179 -16.182   4.885  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -6.661 -15.380   6.363  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.703 -12.795   6.410  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.596 -11.605   7.240  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.007 -10.459   6.430  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.461  -9.324   6.516  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -4.724 -11.892   8.464  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.243 -13.035   9.320  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -4.312 -13.389  10.461  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -3.218 -12.797  10.553  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.668 -14.274  11.269  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.144 -13.575   6.613  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.589 -11.333   7.566  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -3.726 -12.142   8.131  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -4.675 -11.003   9.077  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -6.199 -12.753   9.733  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -5.365 -13.907   8.693  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.005 -10.787   5.626  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.344  -9.829   4.762  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.337  -9.229   3.767  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.298  -8.036   3.480  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.203 -10.520   4.016  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.007  -9.635   3.667  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.258  -9.226   4.927  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.086 -10.357   2.703  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.688 -11.708   5.628  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -2.941  -9.049   5.380  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.849 -11.338   4.625  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.599 -10.927   3.095  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.357  -8.736   3.188  1.00  0.00           H  
ATOM    784 HD11 LEU A 117       0.072 -10.111   5.452  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.597  -8.625   4.658  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -0.914  -8.653   5.564  1.00  0.00           H  
ATOM    787 HD21 LEU A 117       0.256 -11.277   3.153  1.00  0.00           H  
ATOM    788 HD22 LEU A 117      -0.623 -10.579   1.793  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.760  -9.729   2.477  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.228 -10.071   3.252  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.292  -9.632   2.354  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.176  -8.588   3.036  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.515  -7.561   2.444  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -7.145 -10.836   1.887  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.382 -11.650   0.837  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.496 -10.393   1.338  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -7.090 -12.919   0.413  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.164 -11.027   3.476  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.829  -9.185   1.488  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.329 -11.465   2.742  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -6.238 -11.044  -0.045  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.417 -11.927   1.237  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -9.014  -9.816   2.089  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -8.347  -9.790   0.456  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -9.080 -11.266   1.085  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -8.060 -12.671   0.007  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -6.504 -13.426  -0.339  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -7.215 -13.564   1.269  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.528  -8.849   4.289  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.322  -7.908   5.074  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.504  -6.670   5.416  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.038  -5.572   5.535  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.843  -8.564   6.355  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.978  -9.540   6.096  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -11.149  -9.158   6.085  1.00  0.00           O  
ATOM    816  ND2 ASN A 119      -9.647 -10.809   5.893  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.250  -9.698   4.696  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.165  -7.606   4.470  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.035  -9.101   6.832  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.199  -7.792   7.024  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -8.694 -11.054   5.919  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.369 -11.456   5.724  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.201  -6.863   5.575  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.271  -5.762   5.797  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.299  -4.799   4.604  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.395  -3.575   4.769  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -3.834  -6.309   6.048  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -3.498  -6.277   7.542  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -2.782  -5.549   5.250  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -4.419  -7.112   8.401  1.00  0.00           C  
ATOM    831  H   ILE A 120      -5.852  -7.780   5.554  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -5.593  -5.230   6.682  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -3.813  -7.340   5.715  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -2.494  -6.644   7.685  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -3.555  -5.255   7.892  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -2.802  -4.506   5.531  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -1.806  -5.958   5.457  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.997  -5.642   4.193  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -4.370  -8.144   8.082  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.113  -7.042   9.434  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -5.432  -6.752   8.299  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.243  -5.366   3.402  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.316  -4.584   2.180  1.00  0.00           C  
ATOM    844  C   ILE A 121      -6.664  -3.878   2.085  1.00  0.00           C  
ATOM    845  O   ILE A 121      -6.732  -2.683   1.813  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.135  -5.470   0.930  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -3.771  -6.144   0.938  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.316  -4.656  -0.345  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.584  -7.112  -0.203  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.144  -6.343   3.339  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.521  -3.846   2.200  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -5.893  -6.230   0.950  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.011  -5.387   0.859  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.644  -6.687   1.864  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -4.611  -3.840  -0.355  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.149  -5.290  -1.203  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -6.323  -4.264  -0.380  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -3.759  -6.596  -1.141  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.578  -7.500  -0.187  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.287  -7.924  -0.106  1.00  0.00           H  
ATOM    861  N   ASP A 122      -7.730  -4.634   2.335  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.083  -4.109   2.266  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.246  -2.979   3.267  1.00  0.00           C  
ATOM    864  O   ASP A 122      -9.811  -1.944   2.947  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.097  -5.222   2.542  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.534  -4.771   2.356  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.312  -4.827   3.333  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -11.897  -4.373   1.230  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.603  -5.572   2.578  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.242  -3.721   1.272  1.00  0.00           H  
ATOM    871  HB2 ASP A 122      -9.909  -6.046   1.870  1.00  0.00           H  
ATOM    872  HB3 ASP A 122      -9.977  -5.563   3.561  1.00  0.00           H  
ATOM    873  N   GLY A 123      -8.699  -3.181   4.465  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -8.718  -2.159   5.496  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.154  -0.839   5.011  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.597   0.226   5.439  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.281  -4.050   4.657  1.00  0.00           H  
ATOM    878  HA2 GLY A 123      -9.738  -2.006   5.816  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.134  -2.501   6.340  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.179  -0.904   4.113  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.663   0.296   3.470  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.764   0.989   2.675  1.00  0.00           C  
ATOM    883  O   VAL A 124      -8.024   2.168   2.866  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.467  -0.018   2.550  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.169   1.148   1.608  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.250  -0.355   3.398  1.00  0.00           C  
ATOM    887  H   VAL A 124      -6.801  -1.780   3.876  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.324   0.967   4.248  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.713  -0.882   1.954  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -4.940   2.029   2.184  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.325   0.900   0.981  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -6.031   1.340   0.984  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.488  -1.173   4.060  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -3.431  -0.639   2.757  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.964   0.509   3.982  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.448   0.234   1.828  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.527   0.777   1.006  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.710   1.214   1.873  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.635   1.875   1.401  1.00  0.00           O  
ATOM    900  CB  LEU A 125      -9.992  -0.262  -0.022  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -9.029  -0.529  -1.190  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -7.753  -1.211  -0.724  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -9.717  -1.364  -2.257  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.227  -0.719   1.754  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.142   1.640   0.485  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.158  -1.195   0.496  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.932   0.071  -0.434  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.751   0.411  -1.631  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -8.002  -2.125  -0.206  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -7.133  -1.434  -1.579  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -7.217  -0.551  -0.054  1.00  0.00           H  
ATOM    912 HD21 LEU A 125     -10.587  -0.838  -2.623  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -9.034  -1.538  -3.073  1.00  0.00           H  
ATOM    914 HD23 LEU A 125     -10.020  -2.310  -1.833  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.668   0.838   3.141  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.745   1.157   4.071  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.399   2.365   4.937  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.280   3.139   5.312  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.043  -0.034   4.983  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.276  -1.336   4.239  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -12.691  -2.449   5.181  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -14.064  -2.289   5.648  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -15.016  -3.194   5.440  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -14.729  -4.324   4.801  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -16.254  -2.969   5.860  1.00  0.00           N  
ATOM    926  H   ARG A 126      -9.895   0.325   3.453  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.628   1.383   3.492  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.210  -0.174   5.657  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -12.928   0.186   5.563  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.057  -1.187   3.509  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.356  -1.626   3.738  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -12.607  -3.390   4.661  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -12.027  -2.448   6.033  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -14.288  -1.459   6.133  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -13.789  -4.497   4.470  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -15.447  -5.009   4.641  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -16.479  -2.114   6.336  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -16.979  -3.650   5.694  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.121   2.526   5.258  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.710   3.533   6.233  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.469   4.311   5.789  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.410   5.533   5.941  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.433   2.856   7.577  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -9.044   3.840   8.659  1.00  0.00           C  
ATOM    945  OD1 ASP A 127      -9.943   4.334   9.368  1.00  0.00           O  
ATOM    946  OD2 ASP A 127      -7.837   4.118   8.815  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.444   1.956   4.837  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.528   4.224   6.357  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.320   2.332   7.898  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.627   2.148   7.453  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.480   3.604   5.253  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.214   4.228   4.856  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.402   5.066   3.590  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.624   5.972   3.301  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.139   3.158   4.650  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -3.730   3.723   4.611  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -2.864   3.112   3.952  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.477   4.757   5.265  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.598   2.642   5.122  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.904   4.881   5.660  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.194   2.445   5.458  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -5.326   2.647   3.715  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.445   4.745   2.840  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -7.898   5.588   1.746  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.665   6.769   2.327  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.824   6.651   2.725  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.759   4.778   0.767  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.722   5.628  -0.042  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -10.947   5.443   0.126  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.288   6.461  -0.845  1.00  0.00           O  
ATOM    971  H   ASP A 129      -7.925   3.911   3.029  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.025   5.961   1.230  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.109   4.259   0.079  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.335   4.052   1.325  1.00  0.00           H  
ATOM    975  N   LYS A 130      -7.989   7.903   2.390  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.472   9.053   3.139  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.551   9.801   2.367  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.452  10.396   2.955  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.311  10.004   3.455  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.019   9.303   3.872  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.213   8.388   5.076  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -6.592   9.160   6.325  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -6.728   8.270   7.507  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.134   7.970   1.906  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -8.893   8.692   4.065  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.101  10.599   2.579  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.612  10.660   4.260  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.661   8.716   3.048  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.286  10.047   4.116  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -6.998   7.682   4.852  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.289   7.855   5.257  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -5.825   9.893   6.526  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -7.533   9.661   6.152  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -7.288   7.428   7.263  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -5.787   7.966   7.843  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -7.208   8.777   8.280  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.466   9.751   1.047  1.00  0.00           N  
ATOM    998  CA  ASN A 131     -10.367  10.525   0.196  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.659   9.767  -0.058  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.581  10.284  -0.689  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.706  10.862  -1.146  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -8.201  10.682  -1.130  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -7.685   9.633  -1.518  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -7.492  11.687  -0.650  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.786   9.181   0.634  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.600  11.445   0.712  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131     -10.113  10.220  -1.913  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -9.923  11.891  -1.394  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -7.972  12.482  -0.333  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.508  11.599  -0.631  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.709   8.537   0.447  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.851   7.649   0.251  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -13.072   7.415  -1.241  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -14.203   7.305  -1.712  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -14.115   8.226   0.906  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -15.251   7.219   1.013  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -16.426   7.581   0.919  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -14.922   5.956   1.238  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.947   8.211   0.969  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.613   6.702   0.717  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.871   8.562   1.902  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.461   9.068   0.324  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -13.967   5.729   1.328  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -15.643   5.297   1.313  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.973   7.333  -1.982  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -12.049   7.184  -3.426  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.914   5.716  -3.809  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -12.344   5.304  -4.889  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.977   8.035  -4.136  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -9.583   7.441  -4.081  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.813   7.780  -3.156  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -9.246   6.642  -4.973  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -11.093   7.349  -1.541  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -13.026   7.528  -3.735  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -11.252   8.145  -5.173  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.949   9.013  -3.675  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.345   4.926  -2.908  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.202   3.503  -3.151  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.775   3.100  -3.467  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.411   1.933  -3.332  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.023   5.312  -2.061  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.528   2.965  -2.274  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.833   3.227  -3.983  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.964   4.059  -3.890  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.578   3.782  -4.232  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.642   4.494  -3.277  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -7.032   5.450  -2.594  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.247   4.250  -5.647  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.067   3.621  -6.756  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -7.469   2.806  -7.708  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -9.432   3.859  -6.866  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -8.204   2.249  -8.735  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135     -10.175   3.299  -7.886  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.556   2.499  -8.818  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.291   1.947  -9.843  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.307   4.977  -3.983  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.411   2.719  -4.161  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.391   5.319  -5.700  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.208   4.027  -5.834  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -6.409   2.607  -7.639  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -9.917   4.488  -6.132  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135      -7.722   1.618  -9.467  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135     -11.235   3.495  -7.954  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -10.931   2.604 -10.167  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.406   4.036  -3.239  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.386   4.678  -2.440  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.411   5.424  -3.361  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.913   4.868  -4.346  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.654   3.649  -1.531  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.151   4.313  -0.257  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.496   2.979  -2.252  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.541   3.341   0.728  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.173   3.242  -3.771  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.878   5.401  -1.805  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.361   2.881  -1.264  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.399   5.041  -0.512  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.978   4.809   0.233  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.868   3.733  -2.699  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.918   2.400  -1.543  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.880   2.325  -3.022  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.274   2.594   0.994  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.685   2.860   0.276  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.230   3.873   1.613  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.219   6.709  -3.096  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.285   7.517  -3.871  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.004   7.758  -3.082  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.854   7.249  -1.969  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -2.912   8.853  -4.298  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -3.150   9.811  -3.147  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -4.301   9.901  -2.670  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.199  10.508  -2.740  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.732   7.128  -2.363  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.035   6.954  -4.759  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -2.256   9.336  -5.006  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.860   8.656  -4.777  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.094   8.541  -3.660  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.230   8.758  -3.082  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.137   9.252  -1.642  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.856   8.766  -0.770  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.024   9.759  -3.926  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.530   9.617  -3.791  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.257  10.382  -2.882  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.227   8.714  -4.584  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.633  10.247  -2.769  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.596   8.574  -4.477  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.299   9.337  -3.572  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.672   9.187  -3.479  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.324   8.991  -4.498  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.749   7.809  -3.086  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.769   9.622  -4.965  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.757  10.761  -3.626  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.733  11.092  -2.260  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.680   8.115  -5.295  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.180  10.848  -2.057  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.112   7.864  -5.104  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.961   9.299  -2.561  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.236  10.190  -1.390  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.111  10.783  -0.068  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.407   9.774   0.940  1.00  0.00           C  
ATOM   1120  O   ALA A 139       0.038   9.748   2.080  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.816  11.988  -0.101  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.379  10.475  -2.105  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       1.089  11.118   0.241  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.390  12.757  -0.729  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.942  12.368   0.905  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.777  11.690  -0.491  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.315   8.921   0.501  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.025   8.036   1.408  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.108   6.946   1.933  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -0.968   6.791   3.143  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.246   7.427   0.727  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.287   8.455   0.326  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.457   7.844  -0.409  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.295   7.427  -1.566  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.572   7.804   0.136  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.485   8.858  -0.458  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.359   8.631   2.246  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -2.925   6.905  -0.163  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.710   6.722   1.401  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.656   8.939   1.217  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.821   9.189  -0.313  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.450   6.220   1.033  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.420   5.137   1.463  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.667   5.684   2.153  1.00  0.00           C  
ATOM   1145  O   PHE A 141       2.292   4.997   2.953  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.795   4.188   0.308  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.458   4.819  -0.886  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.645   5.518  -0.760  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       0.900   4.677  -2.144  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.258   6.069  -1.861  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.507   5.228  -3.250  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.688   5.925  -3.109  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.551   6.416   0.076  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.139   4.567   2.194  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.469   3.437   0.688  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.106   3.700  -0.037  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.090   5.634   0.217  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141      -0.025   4.131  -2.253  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.183   6.613  -1.750  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       1.060   5.116  -4.224  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.168   6.357  -3.974  1.00  0.00           H  
ATOM   1162  N   ALA A 142       2.015   6.931   1.853  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.164   7.568   2.480  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.804   8.065   3.870  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.634   8.072   4.780  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.679   8.710   1.627  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.485   7.432   1.197  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.947   6.833   2.562  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.906   9.456   1.524  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.950   8.333   0.653  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.544   9.147   2.101  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.555   8.477   4.025  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       1.047   8.900   5.317  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.919   7.719   6.266  1.00  0.00           C  
ATOM   1175  O   LYS A 143       1.106   7.863   7.475  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.301   9.585   5.161  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.199  11.057   4.801  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.536  11.596   4.324  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.669  11.166   5.245  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -2.553  11.774   6.598  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.958   8.506   3.242  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.749   9.606   5.733  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.856   9.085   4.382  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.844   9.501   6.090  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.111  11.613   5.673  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.532  11.177   4.014  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.493  12.676   4.300  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.726  11.219   3.331  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -3.609  11.459   4.803  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.632  10.085   5.339  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -2.419  12.804   6.524  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -3.420  11.587   7.149  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -1.739  11.366   7.110  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.605   6.548   5.724  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.493   5.364   6.545  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.883   4.788   6.785  1.00  0.00           C  
ATOM   1197  O   SER A 144       2.153   4.195   7.832  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.455   4.336   5.911  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -0.405   4.383   4.500  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.478   6.473   4.753  1.00  0.00           H  
ATOM   1201  HA  SER A 144       0.079   5.680   7.492  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -0.181   3.341   6.231  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -1.466   4.546   6.229  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -1.311   4.289   4.153  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.762   4.992   5.803  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       4.186   4.691   5.934  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.778   5.364   7.161  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.527   4.747   7.922  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.936   5.167   4.689  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       5.132   4.111   3.608  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       5.504   4.745   2.274  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       6.206   3.134   4.056  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.434   5.340   4.944  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       4.297   3.622   6.028  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       4.393   5.995   4.264  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       5.911   5.519   4.995  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.210   3.569   3.475  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.362   5.386   2.404  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       5.741   3.969   1.557  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       4.669   5.327   1.901  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       7.128   3.667   4.227  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       5.896   2.650   4.969  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       6.358   2.390   3.289  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.446   6.633   7.340  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       4.971   7.403   8.449  1.00  0.00           C  
ATOM   1226  C   GLN A 146       4.394   6.917   9.769  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.264   7.322  10.115  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       4.690   8.890   8.251  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       5.459   9.502   7.094  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       6.958   9.462   7.310  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       7.544  10.393   7.863  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       7.587   8.380   6.886  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       5.072   6.125  10.453  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.825   7.059   6.709  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       6.035   7.252   8.465  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       3.634   9.024   8.065  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       4.958   9.420   9.153  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       5.226   8.954   6.193  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       5.154  10.532   6.979  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       7.057   7.676   6.458  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       8.555   8.319   7.031  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.725   1.620 -10.864  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.328   7.476  -1.842  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  67      16.067  -0.493  -0.686  1.00  0.00           N  
ATOM      2  CA  MET A  67      15.810   0.923  -0.970  1.00  0.00           C  
ATOM      3  C   MET A  67      15.472   1.674   0.317  1.00  0.00           C  
ATOM      4  O   MET A  67      15.212   1.055   1.351  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.668   1.081  -1.977  1.00  0.00           C  
ATOM      6  CG  MET A  67      14.937   0.434  -3.321  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.387   1.113  -4.153  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.857   2.801  -4.415  1.00  0.00           C  
ATOM      9  H   MET A  67      15.485  -0.971  -0.053  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.710   1.340  -1.398  1.00  0.00           H  
ATOM     11  HB2 MET A  67      13.776   0.636  -1.562  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.488   2.135  -2.145  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.089  -0.626  -3.175  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.074   0.589  -3.951  1.00  0.00           H  
ATOM     15  HE1 MET A  67      14.939   2.798  -4.990  1.00  0.00           H  
ATOM     16  HE2 MET A  67      15.682   3.278  -3.462  1.00  0.00           H  
ATOM     17  HE3 MET A  67      16.620   3.341  -4.957  1.00  0.00           H  
ATOM     18  N   SER A  68      15.474   3.001   0.251  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.169   3.828   1.416  1.00  0.00           C  
ATOM     20  C   SER A  68      13.678   4.196   1.452  1.00  0.00           C  
ATOM     21  O   SER A  68      13.006   4.146   0.420  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.036   5.094   1.401  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.415   4.770   1.303  1.00  0.00           O  
ATOM     24  H   SER A  68      15.687   3.439  -0.600  1.00  0.00           H  
ATOM     25  HA  SER A  68      15.403   3.252   2.299  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.761   5.706   0.557  1.00  0.00           H  
ATOM     27  HB3 SER A  68      15.874   5.647   2.316  1.00  0.00           H  
ATOM     28  HG  SER A  68      17.712   4.921   0.396  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.135   4.554   2.633  1.00  0.00           N  
ATOM     30  CA  PRO A  69      11.689   4.790   2.818  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.074   5.758   1.805  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.018   5.481   1.228  1.00  0.00           O  
ATOM     33  CB  PRO A  69      11.609   5.377   4.230  1.00  0.00           C  
ATOM     34  CG  PRO A  69      12.806   4.840   4.930  1.00  0.00           C  
ATOM     35  CD  PRO A  69      13.885   4.748   3.889  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.142   3.868   2.788  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      11.633   6.455   4.177  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      10.696   5.054   4.708  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      13.104   5.513   5.719  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      12.591   3.859   5.331  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      14.458   5.664   3.858  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      14.528   3.906   4.088  1.00  0.00           H  
ATOM     43  N   GLN A  70      11.759   6.869   1.579  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.243   7.969   0.752  1.00  0.00           C  
ATOM     45  C   GLN A  70      10.893   7.482  -0.649  1.00  0.00           C  
ATOM     46  O   GLN A  70       9.758   7.655  -1.125  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.290   9.079   0.640  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.460   8.914   1.595  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.602   9.859   1.290  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      14.399  10.960   0.781  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      15.816   9.433   1.600  1.00  0.00           N  
ATOM     52  H   GLN A  70      12.650   6.949   1.971  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.357   8.362   1.226  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      12.675   9.092  -0.369  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      11.815  10.028   0.847  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      13.117   9.100   2.602  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.821   7.898   1.519  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      15.906   8.547   2.006  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      16.580  10.021   1.406  1.00  0.00           H  
ATOM     60  N   GLU A  71      11.876   6.865  -1.289  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.699   6.295  -2.615  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.825   5.058  -2.559  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.075   4.791  -3.488  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.044   5.936  -3.252  1.00  0.00           C  
ATOM     65  CG  GLU A  71      13.960   5.126  -2.345  1.00  0.00           C  
ATOM     66  CD  GLU A  71      14.927   5.996  -1.573  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      14.471   6.784  -0.716  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      16.146   5.889  -1.813  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.765   6.797  -0.854  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.205   7.031  -3.236  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.853   5.351  -4.142  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.556   6.845  -3.528  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.349   4.585  -1.637  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.522   4.420  -2.943  1.00  0.00           H  
ATOM     75  N   LEU A  72      10.911   4.300  -1.473  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.098   3.098  -1.341  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.621   3.431  -1.329  1.00  0.00           C  
ATOM     78  O   LEU A  72       7.789   2.590  -1.628  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.453   2.295  -0.091  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.639   1.348  -0.244  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      11.820   0.525   1.017  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.444   0.430  -1.442  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.543   4.545  -0.758  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.296   2.495  -2.215  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      10.675   2.994   0.705  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.591   1.714   0.194  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.539   1.925  -0.403  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      10.919  -0.038   1.204  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      12.649  -0.153   0.884  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.017   1.181   1.850  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.326   1.024  -2.337  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      12.306  -0.213  -1.549  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      10.560  -0.174  -1.294  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.303   4.660  -1.008  1.00  0.00           N  
ATOM     95  CA  GLN A  73       6.932   5.124  -1.102  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.547   5.152  -2.570  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.523   4.606  -2.969  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.779   6.504  -0.474  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.132   6.541   1.001  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.283   7.951   1.538  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.926   8.226   2.679  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.863   8.840   0.743  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.008   5.272  -0.721  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.298   4.418  -0.582  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.415   7.202  -0.998  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.750   6.815  -0.579  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.353   6.041   1.558  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.066   6.014   1.144  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       8.172   8.548  -0.136  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       7.960   9.768   1.073  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.420   5.738  -3.379  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.260   5.720  -4.823  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.353   4.282  -5.329  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.833   3.950  -6.389  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.334   6.592  -5.488  1.00  0.00           C  
ATOM    116  CG  LEU A  74       8.211   6.739  -7.006  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.926   7.463  -7.373  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.418   7.478  -7.565  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.201   6.189  -2.994  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.283   6.115  -5.059  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.290   7.577  -5.047  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.300   6.161  -5.269  1.00  0.00           H  
ATOM    123  HG  LEU A  74       8.182   5.758  -7.455  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.083   6.928  -6.961  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.949   8.463  -6.970  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.833   7.507  -8.448  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       9.481   8.459  -7.116  1.00  0.00           H  
ATOM    128 HD22 LEU A  74      10.317   6.922  -7.343  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       9.313   7.579  -8.635  1.00  0.00           H  
ATOM    130  N   HIS A  75       7.991   3.425  -4.536  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.117   2.021  -4.879  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.777   1.323  -4.725  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.394   0.528  -5.569  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.184   1.339  -4.022  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.106  -0.153  -4.050  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.319  -0.903  -5.184  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       8.789  -1.032  -3.077  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.132  -2.174  -4.903  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       8.807  -2.276  -3.632  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.378   3.746  -3.689  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.419   1.962  -5.910  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.163   1.627  -4.379  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.073   1.659  -2.996  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.543  -0.555  -6.075  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       8.586  -0.795  -2.044  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.230  -2.996  -5.597  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.398  -3.084  -3.217  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.075   1.624  -3.641  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.739   1.065  -3.419  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.817   1.543  -4.519  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.916   0.829  -4.959  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.163   1.493  -2.060  1.00  0.00           C  
ATOM    153  CG  TYR A  76       4.980   1.057  -0.864  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.177   0.370  -1.028  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.560   1.347   0.430  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       6.938  -0.008   0.056  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.318   0.963   1.522  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.506   0.291   1.327  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.271  -0.080   2.410  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.459   2.238  -2.974  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.812  -0.012  -3.456  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.096   2.571  -2.032  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.173   1.077  -1.954  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.516   0.147  -2.033  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.616   1.880   0.581  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       7.865  -0.541  -0.094  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       4.980   1.197   2.521  1.00  0.00           H  
ATOM    168  HH  TYR A  76       8.183   0.178   2.263  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.091   2.757  -4.967  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.300   3.407  -5.986  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.523   2.744  -7.335  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.574   2.338  -7.995  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.669   4.891  -6.054  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.809   5.690  -6.988  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.433   5.698  -6.849  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       3.381   6.445  -7.996  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       0.643   6.441  -7.702  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       2.598   7.189  -8.853  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.228   7.187  -8.705  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.863   3.229  -4.596  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.264   3.315  -5.715  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.575   5.324  -5.070  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.694   4.983  -6.384  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       0.977   5.112  -6.066  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       4.455   6.445  -8.114  1.00  0.00           H  
ATOM    186  HE1 PHE A  77      -0.430   6.438  -7.583  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       3.056   7.772  -9.638  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.610   7.771  -9.374  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.782   2.614  -7.736  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.090   2.089  -9.053  1.00  0.00           C  
ATOM    191  C   LYS A  78       5.000   0.568  -9.089  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.798  -0.013 -10.156  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.473   2.558  -9.522  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.638   4.076  -9.563  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.373   4.782 -10.054  1.00  0.00           C  
ATOM    196  CE  LYS A  78       4.939   4.317 -11.439  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       3.627   4.899 -11.841  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.519   2.867  -7.129  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.348   2.483  -9.733  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.220   2.156  -8.855  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.652   2.174 -10.516  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.876   4.431  -8.565  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.454   4.317 -10.231  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.573   4.586  -9.357  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.566   5.845 -10.089  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       5.689   4.616 -12.155  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       4.858   3.239 -11.432  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       2.927   4.779 -11.081  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       3.730   5.916 -12.046  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.268   4.424 -12.700  1.00  0.00           H  
ATOM    211  N   MET A  79       5.105  -0.056  -7.910  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.171  -1.520  -7.786  1.00  0.00           C  
ATOM    213  C   MET A  79       4.139  -2.219  -8.662  1.00  0.00           C  
ATOM    214  O   MET A  79       4.478  -3.085  -9.462  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.983  -1.939  -6.314  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.517  -3.380  -6.115  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.573  -4.611  -6.917  1.00  0.00           S  
ATOM    218  CE  MET A  79       7.049  -4.530  -5.912  1.00  0.00           C  
ATOM    219  H   MET A  79       5.141   0.488  -7.091  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.154  -1.827  -8.107  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.922  -1.811  -5.790  1.00  0.00           H  
ATOM    222  HB3 MET A  79       4.250  -1.285  -5.866  1.00  0.00           H  
ATOM    223  HG2 MET A  79       4.493  -3.587  -5.054  1.00  0.00           H  
ATOM    224  HG3 MET A  79       3.516  -3.471  -6.513  1.00  0.00           H  
ATOM    225  HE1 MET A  79       7.454  -3.527  -5.947  1.00  0.00           H  
ATOM    226  HE2 MET A  79       6.808  -4.783  -4.892  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.779  -5.229  -6.293  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.887  -1.834  -8.532  1.00  0.00           N  
ATOM    229  CA  HIS A  80       1.831  -2.510  -9.259  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.037  -1.552 -10.132  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.007  -1.929 -10.686  1.00  0.00           O  
ATOM    232  CB  HIS A  80       0.910  -3.266  -8.304  1.00  0.00           C  
ATOM    233  CG  HIS A  80       1.250  -4.723  -8.164  1.00  0.00           C  
ATOM    234  ND1 HIS A  80       0.316  -5.683  -7.826  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       2.415  -5.387  -8.338  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.895  -6.866  -7.802  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       2.169  -6.718  -8.108  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.670  -1.080  -7.945  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.306  -3.230  -9.909  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       0.973  -2.815  -7.327  1.00  0.00           H  
ATOM    241  HB3 HIS A  80      -0.105  -3.193  -8.664  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -0.626  -5.516  -7.611  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       3.366  -4.948  -8.607  1.00  0.00           H  
ATOM    244  HE1 HIS A  80       0.407  -7.801  -7.573  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       2.859  -7.398  -7.960  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.522  -0.325 -10.270  1.00  0.00           N  
ATOM    247  CA  ASP A  81       0.832   0.676 -11.082  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.194   0.490 -12.558  1.00  0.00           C  
ATOM    249  O   ASP A  81       1.685   1.401 -13.225  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.183   2.084 -10.583  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.388   3.207 -11.237  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.030   4.212 -11.646  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.849   3.097 -11.374  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.369  -0.090  -9.834  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.231   0.518 -10.965  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       1.005   2.131  -9.520  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.233   2.265 -10.768  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.952  -0.722 -13.057  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.240  -1.067 -14.449  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.240  -0.380 -15.365  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.506  -0.144 -16.541  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.165  -2.584 -14.663  1.00  0.00           C  
ATOM    263  CG  TYR A  82       1.973  -3.390 -13.669  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       3.333  -3.602 -13.852  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       1.369  -3.935 -12.544  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       4.068  -4.340 -12.941  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       2.095  -4.669 -11.628  1.00  0.00           C  
ATOM    268  CZ  TYR A  82       3.445  -4.866 -11.830  1.00  0.00           C  
ATOM    269  OH  TYR A  82       4.170  -5.601 -10.919  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.568  -1.406 -12.465  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.234  -0.720 -14.686  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       0.135  -2.898 -14.580  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       1.527  -2.816 -15.653  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       3.818  -3.186 -14.722  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       0.311  -3.778 -12.390  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       5.125  -4.495 -13.098  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       1.605  -5.074 -10.747  1.00  0.00           H  
ATOM    278  HH  TYR A  82       4.976  -5.108 -10.675  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.911  -0.061 -14.796  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -1.985   0.621 -15.509  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.616   2.084 -15.772  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.235   2.761 -16.594  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.275   0.552 -14.672  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.054   1.055 -13.253  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -1.982   1.577 -12.969  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.936   0.929 -12.382  1.00  0.00           O  
ATOM    287  H   ASP A  83      -1.040  -0.276 -13.849  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.142   0.117 -16.451  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.034   1.161 -15.137  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.613  -0.472 -14.625  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.582   2.544 -15.064  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.063   3.887 -15.229  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.085   4.969 -14.943  1.00  0.00           C  
ATOM    294  O   GLY A  84      -0.988   6.067 -15.489  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.174   1.956 -14.393  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.775   4.016 -14.560  1.00  0.00           H  
ATOM    297  HA3 GLY A  84       0.286   4.001 -16.246  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.055   4.685 -14.075  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.139   5.640 -13.831  1.00  0.00           C  
ATOM    300  C   ASN A  85      -2.866   6.505 -12.603  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.714   7.309 -12.204  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.488   4.927 -13.672  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.622   4.166 -12.365  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.649   3.632 -11.830  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -5.830   4.121 -11.831  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.036   3.833 -13.584  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.193   6.289 -14.691  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.280   5.660 -13.719  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.610   4.226 -14.487  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.563   4.577 -12.301  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -5.952   3.619 -10.990  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.688   6.327 -12.003  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.273   7.120 -10.841  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.158   6.839  -9.626  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.290   7.672  -8.724  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.275   8.621 -11.169  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.101   9.031 -12.037  1.00  0.00           C  
ATOM    318  OD1 ASN A  86      -0.161   8.957 -13.263  1.00  0.00           O  
ATOM    319  ND2 ASN A  86       0.962   9.501 -11.406  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.078   5.642 -12.352  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.264   6.825 -10.597  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.185   8.865 -11.692  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -1.233   9.186 -10.248  1.00  0.00           H  
ATOM    324 HD21 ASN A  86       0.931   9.566 -10.420  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       1.749   9.755 -11.942  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.749   5.654  -9.613  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.577   5.192  -8.504  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.439   3.687  -8.355  1.00  0.00           C  
ATOM    329  O   LEU A  87      -3.082   2.988  -9.309  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -5.049   5.560  -8.722  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.473   6.931  -8.192  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -6.890   7.255  -8.640  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.377   6.960  -6.672  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.621   5.057 -10.382  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.223   5.666  -7.600  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.248   5.533  -9.783  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.660   4.810  -8.241  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -4.811   7.688  -8.588  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -7.567   6.500  -8.268  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -7.180   8.221  -8.252  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.931   7.274  -9.720  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -4.358   6.763  -6.372  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.677   7.933  -6.311  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -6.029   6.203  -6.253  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.711   3.183  -7.169  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.568   1.763  -6.914  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.865   1.154  -6.403  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.408   1.584  -5.380  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.452   1.518  -5.906  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -1.060   1.997  -6.332  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.091   1.907  -5.170  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.551   1.178  -7.505  1.00  0.00           C  
ATOM    353  H   LEU A  88      -4.009   3.774  -6.447  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.304   1.287  -7.846  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.713   2.017  -4.984  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.399   0.453  -5.718  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -1.116   3.031  -6.643  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.122   0.911  -4.751  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.906   2.116  -5.519  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.367   2.627  -4.413  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -1.245   1.259  -8.329  1.00  0.00           H  
ATOM    362 HD22 LEU A  88       0.415   1.550  -7.809  1.00  0.00           H  
ATOM    363 HD23 LEU A  88      -0.462   0.144  -7.209  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.358   0.170  -7.143  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.510  -0.625  -6.733  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.049  -1.740  -5.793  1.00  0.00           C  
ATOM    367  O   ASP A  89      -4.847  -1.972  -5.678  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.199  -1.214  -7.976  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -8.368  -2.130  -7.655  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -8.144  -3.349  -7.494  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -9.509  -1.640  -7.568  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.927  -0.032  -8.010  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.201   0.021  -6.211  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -7.568  -0.405  -8.590  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -6.473  -1.778  -8.542  1.00  0.00           H  
ATOM    376  N   GLY A  90      -6.978  -2.421  -5.128  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.619  -3.508  -4.223  1.00  0.00           C  
ATOM    378  C   GLY A  90      -5.745  -4.560  -4.890  1.00  0.00           C  
ATOM    379  O   GLY A  90      -4.832  -5.104  -4.267  1.00  0.00           O  
ATOM    380  H   GLY A  90      -7.924  -2.196  -5.263  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.082  -3.098  -3.378  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.522  -3.978  -3.867  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.013  -4.827  -6.166  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.235  -5.804  -6.931  1.00  0.00           C  
ATOM    385  C   LEU A  91      -3.776  -5.372  -7.018  1.00  0.00           C  
ATOM    386  O   LEU A  91      -2.856  -6.176  -6.858  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -5.810  -5.950  -8.337  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -7.315  -6.202  -8.390  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -7.791  -6.278  -9.832  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -7.672  -7.477  -7.638  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.760  -4.357  -6.607  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.293  -6.753  -6.421  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.595  -5.046  -8.889  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -5.313  -6.776  -8.821  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -7.821  -5.374  -7.912  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -7.570  -5.349 -10.332  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -7.285  -7.088 -10.337  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -8.857  -6.453  -9.850  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.360  -7.388  -6.607  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -8.741  -7.629  -7.677  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.171  -8.318  -8.092  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.576  -4.092  -7.274  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.244  -3.521  -7.302  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.659  -3.546  -5.890  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.534  -4.010  -5.654  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.301  -2.080  -7.836  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.913  -1.964  -9.229  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -3.015  -0.528  -9.721  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -2.018   0.016 -10.228  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -4.097   0.075  -9.620  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.348  -3.512  -7.439  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.630  -4.125  -7.955  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -2.890  -1.481  -7.157  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.298  -1.682  -7.875  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.301  -2.520  -9.923  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.907  -2.392  -9.207  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.480  -3.114  -4.951  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.075  -2.931  -3.569  1.00  0.00           C  
ATOM    419  C   LEU A  93      -1.735  -4.231  -2.864  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.195  -4.207  -1.764  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.172  -2.200  -2.807  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.271  -0.728  -3.148  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.265  -0.026  -2.237  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -1.891  -0.103  -3.055  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.409  -2.901  -5.201  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.194  -2.310  -3.572  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.120  -2.672  -3.029  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -2.976  -2.294  -1.751  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.617  -0.623  -4.166  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -3.963  -0.154  -1.207  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.292   1.027  -2.475  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.247  -0.452  -2.378  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.505  -0.227  -2.056  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.228  -0.592  -3.762  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -1.955   0.948  -3.292  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.033  -5.352  -3.493  1.00  0.00           N  
ATOM    437  CA  SER A  94      -1.734  -6.647  -2.909  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.255  -6.758  -2.530  1.00  0.00           C  
ATOM    439  O   SER A  94       0.090  -7.383  -1.530  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.128  -7.765  -3.883  1.00  0.00           C  
ATOM    441  OG  SER A  94      -1.764  -9.043  -3.388  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.484  -5.310  -4.363  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.324  -6.739  -2.006  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -3.197  -7.745  -4.034  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -1.630  -7.603  -4.830  1.00  0.00           H  
ATOM    446  HG  SER A  94      -2.260  -9.229  -2.585  1.00  0.00           H  
ATOM    447  N   THR A  95       0.619  -6.144  -3.317  1.00  0.00           N  
ATOM    448  CA  THR A  95       2.039  -6.177  -3.006  1.00  0.00           C  
ATOM    449  C   THR A  95       2.445  -4.982  -2.139  1.00  0.00           C  
ATOM    450  O   THR A  95       3.341  -5.080  -1.302  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.887  -6.190  -4.288  1.00  0.00           C  
ATOM    452  OG1 THR A  95       2.335  -7.131  -5.218  1.00  0.00           O  
ATOM    453  CG2 THR A  95       4.333  -6.560  -3.983  1.00  0.00           C  
ATOM    454  H   THR A  95       0.305  -5.671  -4.115  1.00  0.00           H  
ATOM    455  HA  THR A  95       2.240  -7.087  -2.459  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.865  -5.202  -4.728  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.930  -7.870  -4.730  1.00  0.00           H  
ATOM    458 HG21 THR A  95       4.748  -5.844  -3.289  1.00  0.00           H  
ATOM    459 HG22 THR A  95       4.369  -7.547  -3.544  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.908  -6.551  -4.896  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.755  -3.863  -2.321  1.00  0.00           N  
ATOM    462  CA  ALA A  96       2.150  -2.612  -1.691  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.671  -2.529  -0.246  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.436  -2.174   0.651  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.617  -1.436  -2.490  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.952  -3.885  -2.879  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.230  -2.563  -1.703  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.537  -1.464  -2.492  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.953  -0.514  -2.041  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.979  -1.497  -3.506  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.412  -2.880  -0.023  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.202  -2.755   1.294  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.460  -3.684   2.306  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.413  -3.440   3.512  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.719  -3.032   1.229  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.394  -2.001   0.338  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.333  -2.960   2.616  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.281  -0.599   0.885  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.122  -3.242  -0.763  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.062  -1.734   1.623  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -1.881  -4.025   0.820  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -1.934  -2.016  -0.640  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.443  -2.241   0.245  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.744  -3.548   3.302  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.347  -1.925   2.938  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.343  -3.342   2.583  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.544  -0.610   1.937  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.265  -0.249   0.771  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.951   0.055   0.348  1.00  0.00           H  
ATOM    490  N   THR A  98       1.104  -4.725   1.803  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.839  -5.654   2.645  1.00  0.00           C  
ATOM    492  C   THR A  98       2.995  -4.945   3.363  1.00  0.00           C  
ATOM    493  O   THR A  98       3.561  -5.466   4.319  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.370  -6.831   1.805  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.315  -7.325   0.971  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.871  -7.957   2.695  1.00  0.00           C  
ATOM    497  H   THR A  98       1.074  -4.884   0.837  1.00  0.00           H  
ATOM    498  HA  THR A  98       1.154  -6.047   3.385  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.184  -6.482   1.183  1.00  0.00           H  
ATOM    500  HG1 THR A  98       1.658  -7.527   0.095  1.00  0.00           H  
ATOM    501 HG21 THR A  98       2.068  -8.291   3.336  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.207  -8.782   2.081  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.691  -7.601   3.299  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.341  -3.750   2.894  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.336  -2.924   3.569  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.690  -1.645   4.104  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.175  -1.047   5.062  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.481  -2.552   2.621  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.287  -3.702   2.112  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.538  -4.004   2.591  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.045  -4.584   1.116  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       8.030  -5.018   1.914  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.147  -5.393   1.006  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.913  -3.416   2.077  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.732  -3.490   4.400  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       5.074  -2.042   1.764  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       6.158  -1.886   3.136  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       8.006  -3.533   3.321  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.149  -4.640   0.517  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       8.998  -5.472   2.073  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.393  -5.877   0.173  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.596  -1.229   3.471  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.893  -0.008   3.860  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.268  -0.139   5.248  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.601   0.621   6.158  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.806   0.377   2.827  1.00  0.00           C  
ATOM    527  CG1 VAL A 100      -0.065   1.509   3.339  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.438   0.776   1.507  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.253  -1.756   2.724  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.621   0.790   3.889  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.177  -0.481   2.653  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       0.551   2.369   3.555  1.00  0.00           H  
ATOM    533 HG12 VAL A 100      -0.794   1.769   2.587  1.00  0.00           H  
ATOM    534 HG13 VAL A 100      -0.572   1.195   4.237  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       2.049  -0.035   1.141  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.662   0.993   0.788  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       2.052   1.653   1.650  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.356  -1.095   5.417  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.298  -1.272   6.705  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.670  -1.848   7.732  1.00  0.00           C  
ATOM    541  O   HIS A 101       1.183  -2.958   7.570  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.523  -2.180   6.571  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.229  -2.431   7.873  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.149  -1.559   8.416  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -2.143  -3.468   8.740  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -3.593  -2.049   9.562  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -2.998  -3.206   9.778  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.124  -1.693   4.668  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.622  -0.300   7.044  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.229  -1.726   5.893  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.210  -3.136   6.173  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -3.424  -0.694   8.025  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -1.517  -4.342   8.631  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -4.321  -1.581  10.210  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -3.076  -3.748  10.605  1.00  0.00           H  
ATOM    556  N   LYS A 102       0.898  -1.094   8.796  1.00  0.00           N  
ATOM    557  CA  LYS A 102       1.739  -1.553   9.885  1.00  0.00           C  
ATOM    558  C   LYS A 102       0.979  -2.572  10.718  1.00  0.00           C  
ATOM    559  O   LYS A 102      -0.103  -2.279  11.231  1.00  0.00           O  
ATOM    560  CB  LYS A 102       2.163  -0.389  10.786  1.00  0.00           C  
ATOM    561  CG  LYS A 102       2.847   0.762  10.063  1.00  0.00           C  
ATOM    562  CD  LYS A 102       3.412   1.763  11.059  1.00  0.00           C  
ATOM    563  CE  LYS A 102       3.976   2.996  10.372  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       2.910   3.815   9.741  1.00  0.00           N  
ATOM    565  H   LYS A 102       0.476  -0.207   8.855  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.618  -2.020   9.464  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       1.285   0.001  11.279  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       2.842  -0.767  11.535  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       3.651   0.371   9.459  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       2.124   1.260   9.431  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       2.625   2.070  11.730  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       4.199   1.285  11.624  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       4.493   3.596  11.106  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       4.674   2.680   9.610  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       2.120   3.952  10.408  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       3.286   4.752   9.474  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       2.545   3.343   8.886  1.00  0.00           H  
ATOM    578  N   GLU A 103       1.529  -3.767  10.844  1.00  0.00           N  
ATOM    579  CA  GLU A 103       0.901  -4.801  11.651  1.00  0.00           C  
ATOM    580  C   GLU A 103       1.961  -5.570  12.429  1.00  0.00           C  
ATOM    581  O   GLU A 103       2.132  -5.370  13.631  1.00  0.00           O  
ATOM    582  CB  GLU A 103       0.090  -5.750  10.763  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -0.910  -6.593  11.533  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -1.918  -5.743  12.276  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -1.822  -5.644  13.516  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -2.806  -5.155  11.622  1.00  0.00           O  
ATOM    587  H   GLU A 103       2.375  -3.954  10.385  1.00  0.00           H  
ATOM    588  HA  GLU A 103       0.235  -4.318  12.352  1.00  0.00           H  
ATOM    589  HB2 GLU A 103      -0.451  -5.167  10.034  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       0.770  -6.415  10.249  1.00  0.00           H  
ATOM    591  HG2 GLU A 103      -1.439  -7.230  10.838  1.00  0.00           H  
ATOM    592  HG3 GLU A 103      -0.377  -7.204  12.247  1.00  0.00           H  
ATOM    593  N   GLU A 104       2.679  -6.432  11.731  1.00  0.00           N  
ATOM    594  CA  GLU A 104       3.784  -7.169  12.326  1.00  0.00           C  
ATOM    595  C   GLU A 104       5.092  -6.677  11.709  1.00  0.00           C  
ATOM    596  O   GLU A 104       6.133  -7.322  11.790  1.00  0.00           O  
ATOM    597  CB  GLU A 104       3.592  -8.674  12.103  1.00  0.00           C  
ATOM    598  CG  GLU A 104       4.418  -9.551  13.031  1.00  0.00           C  
ATOM    599  CD  GLU A 104       4.085 -11.020  12.882  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       3.058 -11.463  13.445  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       4.845 -11.741  12.207  1.00  0.00           O  
ATOM    602  H   GLU A 104       2.456  -6.587  10.790  1.00  0.00           H  
ATOM    603  HA  GLU A 104       3.793  -6.959  13.387  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       2.549  -8.916  12.252  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       3.863  -8.910  11.086  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       5.465  -9.411  12.805  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       4.228  -9.253  14.052  1.00  0.00           H  
ATOM    608  N   GLY A 105       5.001  -5.509  11.084  1.00  0.00           N  
ATOM    609  CA  GLY A 105       6.137  -4.908  10.423  1.00  0.00           C  
ATOM    610  C   GLY A 105       5.755  -3.591   9.780  1.00  0.00           C  
ATOM    611  O   GLY A 105       4.661  -3.076  10.027  1.00  0.00           O  
ATOM    612  H   GLY A 105       4.146  -5.039  11.082  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       6.919  -4.737  11.147  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       6.500  -5.580   9.660  1.00  0.00           H  
ATOM    615  N   SER A 106       6.645  -3.047   8.963  1.00  0.00           N  
ATOM    616  CA  SER A 106       6.395  -1.794   8.256  1.00  0.00           C  
ATOM    617  C   SER A 106       7.257  -1.732   6.996  1.00  0.00           C  
ATOM    618  O   SER A 106       6.779  -1.989   5.894  1.00  0.00           O  
ATOM    619  CB  SER A 106       6.690  -0.591   9.161  1.00  0.00           C  
ATOM    620  OG  SER A 106       5.968  -0.678  10.379  1.00  0.00           O  
ATOM    621  H   SER A 106       7.492  -3.512   8.811  1.00  0.00           H  
ATOM    622  HA  SER A 106       5.353  -1.776   7.967  1.00  0.00           H  
ATOM    623  HB2 SER A 106       7.745  -0.561   9.383  1.00  0.00           H  
ATOM    624  HB3 SER A 106       6.403   0.317   8.651  1.00  0.00           H  
ATOM    625  HG  SER A 106       5.308  -1.382  10.306  1.00  0.00           H  
ATOM    626  N   GLU A 107       8.543  -1.425   7.172  1.00  0.00           N  
ATOM    627  CA  GLU A 107       9.482  -1.437   6.065  1.00  0.00           C  
ATOM    628  C   GLU A 107       9.578  -2.848   5.517  1.00  0.00           C  
ATOM    629  O   GLU A 107       9.495  -3.081   4.309  1.00  0.00           O  
ATOM    630  CB  GLU A 107      10.851  -0.975   6.523  1.00  0.00           C  
ATOM    631  CG  GLU A 107      10.844   0.330   7.282  1.00  0.00           C  
ATOM    632  CD  GLU A 107      12.225   0.710   7.767  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      12.896   1.513   7.090  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      12.654   0.184   8.813  1.00  0.00           O  
ATOM    635  H   GLU A 107       8.864  -1.191   8.060  1.00  0.00           H  
ATOM    636  HA  GLU A 107       9.127  -0.775   5.299  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      11.282  -1.729   7.158  1.00  0.00           H  
ATOM    638  HB3 GLU A 107      11.461  -0.847   5.648  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      10.480   1.105   6.629  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      10.191   0.230   8.133  1.00  0.00           H  
ATOM    641  N   GLN A 108       9.743  -3.783   6.436  1.00  0.00           N  
ATOM    642  CA  GLN A 108       9.722  -5.192   6.110  1.00  0.00           C  
ATOM    643  C   GLN A 108       8.275  -5.660   6.053  1.00  0.00           C  
ATOM    644  O   GLN A 108       7.431  -5.174   6.809  1.00  0.00           O  
ATOM    645  CB  GLN A 108      10.512  -5.988   7.148  1.00  0.00           C  
ATOM    646  CG  GLN A 108       9.886  -5.971   8.525  1.00  0.00           C  
ATOM    647  CD  GLN A 108      10.811  -6.485   9.615  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      10.687  -6.099  10.775  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      11.766  -7.326   9.246  1.00  0.00           N  
ATOM    650  H   GLN A 108       9.870  -3.513   7.368  1.00  0.00           H  
ATOM    651  HA  GLN A 108      10.173  -5.321   5.147  1.00  0.00           H  
ATOM    652  HB2 GLN A 108      10.584  -7.015   6.820  1.00  0.00           H  
ATOM    653  HB3 GLN A 108      11.508  -5.574   7.222  1.00  0.00           H  
ATOM    654  HG2 GLN A 108       9.610  -4.954   8.756  1.00  0.00           H  
ATOM    655  HG3 GLN A 108       9.001  -6.586   8.503  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      11.835  -7.573   8.297  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      12.374  -7.663   9.933  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.987  -6.581   5.153  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.630  -7.046   4.954  1.00  0.00           C  
ATOM    660  C   ALA A 109       6.278  -8.088   5.977  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.924  -9.132   6.050  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.449  -7.635   3.577  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.708  -6.979   4.629  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.962  -6.204   5.053  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       6.779  -8.666   3.589  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       5.401  -7.598   3.314  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       7.023  -7.071   2.861  1.00  0.00           H  
ATOM    668  N   PRO A 110       5.267  -7.831   6.787  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.789  -8.818   7.725  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.982  -9.913   7.034  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.750  -9.945   7.130  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.909  -8.015   8.675  1.00  0.00           C  
ATOM    673  CG  PRO A 110       3.441  -6.848   7.876  1.00  0.00           C  
ATOM    674  CD  PRO A 110       4.530  -6.558   6.882  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.612  -9.259   8.267  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       3.092  -8.623   9.006  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       4.487  -7.705   9.523  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       2.524  -7.098   7.363  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       3.290  -5.998   8.523  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       4.110  -6.284   5.932  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       5.167  -5.772   7.240  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.676 -10.771   6.285  1.00  0.00           N  
ATOM    683  CA  LEU A 111       4.067 -11.973   5.735  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.602 -12.897   6.851  1.00  0.00           C  
ATOM    685  O   LEU A 111       4.228 -13.915   7.151  1.00  0.00           O  
ATOM    686  CB  LEU A 111       5.018 -12.734   4.799  1.00  0.00           C  
ATOM    687  CG  LEU A 111       5.138 -12.196   3.368  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       3.760 -11.949   2.769  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       5.983 -10.936   3.325  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.607 -10.563   6.066  1.00  0.00           H  
ATOM    691  HA  LEU A 111       3.208 -11.657   5.181  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       6.001 -12.728   5.244  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       4.677 -13.755   4.743  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.629 -12.942   2.758  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       3.216 -11.254   3.390  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       3.865 -11.538   1.775  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       3.218 -12.883   2.717  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       6.960 -11.142   3.737  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       6.086 -10.609   2.300  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       5.503 -10.159   3.901  1.00  0.00           H  
ATOM    701  N   MET A 112       2.495 -12.518   7.448  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.919 -13.246   8.566  1.00  0.00           C  
ATOM    703  C   MET A 112       0.952 -14.316   8.063  1.00  0.00           C  
ATOM    704  O   MET A 112       1.152 -15.508   8.299  1.00  0.00           O  
ATOM    705  CB  MET A 112       1.231 -12.260   9.532  1.00  0.00           C  
ATOM    706  CG  MET A 112       0.159 -11.381   8.900  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.418 -10.087  10.016  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.591  -9.238   8.962  1.00  0.00           C  
ATOM    709  H   MET A 112       2.058 -11.698   7.130  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.728 -13.734   9.088  1.00  0.00           H  
ATOM    711  HB2 MET A 112       0.773 -12.819  10.330  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.986 -11.609   9.951  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.569 -10.918   8.016  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -0.684 -12.001   8.626  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -2.358  -9.930   8.647  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.044  -8.424   9.510  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -1.077  -8.849   8.095  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.068 -13.879   7.341  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.081 -14.752   6.771  1.00  0.00           C  
ATOM    720  C   SER A 113      -1.819 -13.978   5.690  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.438 -12.954   5.971  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.071 -15.230   7.845  1.00  0.00           C  
ATOM    723  OG  SER A 113      -1.422 -16.000   8.846  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.141 -12.920   7.170  1.00  0.00           H  
ATOM    725  HA  SER A 113      -0.586 -15.604   6.327  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -2.531 -14.373   8.315  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -2.834 -15.837   7.382  1.00  0.00           H  
ATOM    728  HG  SER A 113      -0.468 -15.993   8.679  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.718 -14.464   4.459  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.261 -13.780   3.286  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.746 -13.483   3.435  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.213 -12.457   2.970  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.031 -14.618   2.021  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -2.864 -15.892   1.965  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -2.439 -16.926   2.986  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -1.498 -17.694   2.707  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -3.039 -16.965   4.083  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.265 -15.326   4.329  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.741 -12.839   3.179  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.273 -14.016   1.158  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -0.989 -14.894   1.975  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -3.896 -15.630   2.159  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -2.780 -16.323   0.977  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.479 -14.375   4.082  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -5.918 -14.197   4.244  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.212 -12.976   5.111  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.036 -12.129   4.760  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.532 -15.450   4.870  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -8.043 -15.437   4.845  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -8.630 -16.043   3.920  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -8.657 -14.847   5.756  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.047 -15.182   4.441  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.345 -14.038   3.263  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.190 -16.317   4.324  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -6.206 -15.526   5.896  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.510 -12.877   6.228  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.644 -11.720   7.109  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.064 -10.488   6.429  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.607  -9.393   6.528  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -4.941 -11.963   8.448  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.615 -13.025   9.301  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -5.024 -13.120  10.691  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -5.183 -12.161  11.475  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.413 -14.161  11.016  1.00  0.00           O  
ATOM    765  H   GLU A 116      -4.881 -13.592   6.459  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.698 -11.557   7.286  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -3.922 -12.274   8.260  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -4.927 -11.039   9.008  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -6.664 -12.784   9.389  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -5.507 -13.983   8.811  1.00  0.00           H  
ATOM    771  N   LEU A 117      -3.963 -10.700   5.728  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.295  -9.672   4.958  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.260  -9.085   3.921  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.288  -7.879   3.693  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.058 -10.302   4.292  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -0.908  -9.359   3.939  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -1.257  -8.529   2.727  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.554  -8.481   5.129  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.574 -11.592   5.735  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -2.980  -8.897   5.635  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.671 -11.059   4.956  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.381 -10.784   3.380  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -0.040  -9.946   3.691  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -1.563  -9.190   1.928  1.00  0.00           H  
ATOM    785 HD12 LEU A 117      -2.067  -7.858   2.970  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -0.393  -7.961   2.419  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -1.418  -7.908   5.427  1.00  0.00           H  
ATOM    788 HD22 LEU A 117      -0.234  -9.107   5.952  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.246  -7.813   4.855  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.064  -9.954   3.317  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.105  -9.542   2.378  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.122  -8.621   3.054  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.483  -7.576   2.509  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -6.818 -10.778   1.774  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -5.920 -11.447   0.730  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.162 -10.409   1.167  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.505 -12.713   0.138  1.00  0.00           C  
ATOM    798  H   ILE A 118      -4.942 -10.913   3.494  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.629  -9.001   1.573  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.000 -11.479   2.575  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.746 -10.756  -0.080  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -4.974 -11.702   1.189  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.790  -9.966   1.926  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -8.016  -9.705   0.363  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.635 -11.301   0.785  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -6.682 -13.430   0.924  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -7.439 -12.481  -0.354  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -5.814 -13.127  -0.580  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.567  -9.002   4.247  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.494  -8.169   5.015  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.823  -6.859   5.407  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.464  -5.811   5.487  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.985  -8.902   6.268  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.999  -9.995   5.965  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -11.200  -9.737   5.903  1.00  0.00           O  
ATOM    816  ND2 ASN A 119      -9.530 -11.219   5.778  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.266  -9.859   4.618  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.341  -7.949   4.381  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.138  -9.356   6.763  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.442  -8.187   6.935  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -8.561 -11.363   5.835  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.172 -11.940   5.598  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.522  -6.935   5.650  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.715  -5.762   5.937  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.732  -4.795   4.745  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.976  -3.590   4.905  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.257  -6.181   6.305  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -4.057  -6.158   7.825  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.219  -5.295   5.625  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -4.929  -7.138   8.578  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.091  -7.819   5.643  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.150  -5.264   6.792  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.105  -7.195   5.954  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -3.028  -6.399   8.046  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.275  -5.168   8.193  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.379  -4.265   5.908  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -2.228  -5.600   5.926  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -3.314  -5.391   4.550  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -4.722  -8.140   8.235  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.718  -7.069   9.635  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -5.969  -6.905   8.402  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.505  -5.338   3.553  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.501  -4.545   2.330  1.00  0.00           C  
ATOM    844  C   ILE A 121      -6.868  -3.909   2.097  1.00  0.00           C  
ATOM    845  O   ILE A 121      -6.965  -2.733   1.756  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.140  -5.401   1.099  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -3.730  -5.960   1.226  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.280  -4.594  -0.188  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.330  -6.828   0.056  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.327  -6.304   3.495  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.752  -3.764   2.439  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -5.830  -6.223   1.053  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.036  -5.143   1.287  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.663  -6.557   2.123  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -6.294  -4.236  -0.281  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -4.604  -3.753  -0.160  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -5.040  -5.220  -1.034  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -4.014  -7.660  -0.024  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -3.370  -6.243  -0.855  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -2.326  -7.195   0.203  1.00  0.00           H  
ATOM    861  N   ASP A 122      -7.923  -4.696   2.296  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.281  -4.226   2.072  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.596  -3.091   3.026  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.204  -2.098   2.639  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.287  -5.367   2.254  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.708  -4.949   1.923  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.525  -4.796   2.852  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.015  -4.773   0.728  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.787  -5.609   2.615  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.346  -3.857   1.060  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.014  -6.185   1.604  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -10.260  -5.704   3.280  1.00  0.00           H  
ATOM    873  N   GLY A 123      -9.126  -3.231   4.264  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -9.302  -2.192   5.258  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.709  -0.871   4.807  1.00  0.00           C  
ATOM    876  O   GLY A 123      -9.181   0.199   5.195  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.648  -4.057   4.502  1.00  0.00           H  
ATOM    878  HA2 GLY A 123     -10.357  -2.059   5.441  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.822  -2.497   6.175  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.675  -0.948   3.974  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -7.098   0.244   3.369  1.00  0.00           C  
ATOM    882  C   VAL A 124      -8.121   0.961   2.497  1.00  0.00           C  
ATOM    883  O   VAL A 124      -8.360   2.154   2.659  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.845  -0.082   2.533  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.430   1.112   1.672  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.713  -0.508   3.455  1.00  0.00           C  
ATOM    887  H   VAL A 124      -7.290  -1.829   3.765  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.806   0.901   4.167  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -6.079  -0.909   1.877  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -6.241   1.378   1.005  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -5.199   1.952   2.307  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -4.560   0.854   1.088  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -5.027  -1.361   4.040  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -3.848  -0.774   2.868  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -4.464   0.307   4.117  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.751   0.214   1.604  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.747   0.775   0.697  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.988   1.224   1.462  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.835   1.943   0.935  1.00  0.00           O  
ATOM    900  CB  LEU A 125     -10.133  -0.255  -0.375  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -9.091  -0.496  -1.473  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -7.848  -1.184  -0.926  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -9.697  -1.309  -2.607  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.541  -0.743   1.548  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.307   1.635   0.215  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.325  -1.196   0.119  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -11.048   0.076  -0.844  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.787   0.457  -1.871  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -8.122  -2.138  -0.502  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -7.139  -1.336  -1.726  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -7.401  -0.565  -0.163  1.00  0.00           H  
ATOM    912 HD21 LEU A 125     -10.038  -2.259  -2.224  1.00  0.00           H  
ATOM    913 HD22 LEU A 125     -10.531  -0.769  -3.031  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -8.951  -1.476  -3.369  1.00  0.00           H  
ATOM    915  N   ARG A 126     -11.080   0.803   2.714  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -12.237   1.125   3.540  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.991   2.374   4.395  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.806   3.302   4.396  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.608  -0.064   4.441  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.801  -1.375   3.691  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.780  -2.303   4.398  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -13.433  -2.547   5.803  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -13.169  -3.756   6.303  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -13.027  -4.798   5.494  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -13.004  -3.922   7.609  1.00  0.00           N  
ATOM    926  H   ARG A 126     -10.351   0.262   3.084  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -13.064   1.323   2.876  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.826  -0.206   5.171  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -13.530   0.167   4.957  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.184  -1.158   2.703  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.841  -1.879   3.603  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -14.762  -1.860   4.358  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.795  -3.250   3.874  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -13.468  -1.772   6.414  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -13.114  -4.679   4.495  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -12.855  -5.711   5.870  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -13.086  -3.136   8.235  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -12.807  -4.837   7.983  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.864   2.412   5.105  1.00  0.00           N  
ATOM    940  CA  ASP A 127     -10.601   3.497   6.056  1.00  0.00           C  
ATOM    941  C   ASP A 127      -9.273   4.205   5.803  1.00  0.00           C  
ATOM    942  O   ASP A 127      -9.144   5.401   6.073  1.00  0.00           O  
ATOM    943  CB  ASP A 127     -10.614   2.969   7.492  1.00  0.00           C  
ATOM    944  CG  ASP A 127     -12.007   2.630   7.976  1.00  0.00           C  
ATOM    945  OD1 ASP A 127     -12.796   3.567   8.219  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -12.312   1.430   8.132  1.00  0.00           O  
ATOM    947  H   ASP A 127     -10.203   1.694   4.996  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -11.398   4.217   5.952  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.009   2.076   7.545  1.00  0.00           H  
ATOM    950  HB3 ASP A 127     -10.197   3.720   8.146  1.00  0.00           H  
ATOM    951  N   ASP A 128      -8.288   3.476   5.301  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.941   4.027   5.131  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.894   4.974   3.934  1.00  0.00           C  
ATOM    954  O   ASP A 128      -6.030   5.849   3.846  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.934   2.894   4.971  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.557   3.257   5.469  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -4.453   4.119   6.375  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.580   2.642   5.002  1.00  0.00           O  
ATOM    959  H   ASP A 128      -8.462   2.551   5.032  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -6.692   4.587   6.022  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -6.278   2.039   5.531  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -5.860   2.634   3.926  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.830   4.781   3.010  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.085   5.747   1.950  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.813   6.945   2.542  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.993   6.875   2.885  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.895   5.098   0.814  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.859   6.061   0.123  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.069   6.020   0.449  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.448   6.820  -0.764  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.359   3.955   3.041  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.131   6.074   1.566  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.206   4.717   0.075  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.467   4.275   1.219  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.079   8.026   2.724  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.615   9.199   3.389  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.432  10.057   2.431  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.234  10.885   2.858  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.489  10.032   4.009  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.422   9.204   4.713  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -7.019   8.163   5.655  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -7.788   8.791   6.800  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -8.474   7.763   7.626  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.152   8.033   2.400  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.265   8.858   4.179  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.010  10.603   3.228  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.918  10.713   4.729  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.830   8.703   3.975  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.791   9.863   5.279  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.691   7.534   5.093  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -6.215   7.559   6.057  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -7.097   9.342   7.422  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -8.526   9.468   6.395  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -7.794   7.034   7.933  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -8.904   8.203   8.466  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -9.228   7.302   7.070  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.226   9.856   1.136  1.00  0.00           N  
ATOM    998  CA  ASN A 131      -9.837  10.729   0.133  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.262  10.303  -0.172  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.019  11.054  -0.788  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.059  10.709  -1.182  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.552  10.741  -1.023  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -6.839  10.063  -1.772  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -7.050  11.526  -0.080  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.657   9.109   0.849  1.00  0.00           H  
ATOM   1006  HA  ASN A 131      -9.847  11.734   0.524  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.314   9.811  -1.722  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -9.353  11.566  -1.771  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -7.677  12.051   0.472  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.076  11.558   0.027  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.611   9.089   0.263  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.896   8.471  -0.068  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.961   8.146  -1.558  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -14.021   8.228  -2.175  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -14.080   9.365   0.330  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -14.396   9.310   1.812  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -15.228   8.515   2.251  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -13.745  10.155   2.596  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.980   8.589   0.823  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.958   7.544   0.484  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.851  10.388   0.072  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.956   9.050  -0.218  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -13.100  10.767   2.185  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -13.936  10.130   3.566  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.820   7.776  -2.135  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.776   7.406  -3.547  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.727   5.894  -3.708  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -12.095   5.362  -4.754  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.606   8.080  -4.305  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -9.245   7.962  -3.632  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.568   8.976  -3.463  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.818   6.868  -3.252  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -11.001   7.723  -1.592  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.702   7.751  -3.984  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.528   7.630  -5.283  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.833   9.131  -4.423  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.298   5.205  -2.661  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.247   3.755  -2.698  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.933   3.235  -3.250  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.767   2.033  -3.445  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.016   5.685  -1.849  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.378   3.374  -1.695  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -12.054   3.392  -3.317  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -9.011   4.146  -3.520  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.683   3.788  -3.993  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.647   4.457  -3.117  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.971   5.353  -2.326  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.472   4.232  -5.439  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.514   3.720  -6.407  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -8.308   2.553  -7.132  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -9.706   4.406  -6.596  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -9.264   2.083  -8.012  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135     -10.665   3.945  -7.474  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135     -10.439   2.783  -8.179  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -11.402   2.314  -9.042  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.226   5.098  -3.391  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.571   2.718  -3.924  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.483   5.310  -5.480  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.507   3.874  -5.765  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -7.386   2.005  -6.997  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -9.881   5.317  -6.042  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135      -9.085   1.175  -8.570  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135     -11.585   4.494  -7.606  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -11.887   3.066  -9.424  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.405   4.048  -3.249  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.361   4.661  -2.467  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.477   5.546  -3.352  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.965   5.124  -4.393  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.541   3.612  -1.669  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.099   4.200  -0.331  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.337   3.121  -2.453  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.541   3.172   0.630  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.188   3.327  -3.879  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.850   5.307  -1.748  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.180   2.764  -1.481  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.334   4.938  -0.506  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.948   4.671   0.145  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.862   3.958  -2.940  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.635   2.654  -1.777  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.656   2.405  -3.195  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.288   2.414   0.818  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.659   2.715   0.200  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.278   3.656   1.558  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.406   6.804  -2.962  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.583   7.804  -3.625  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.245   7.917  -2.903  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -1.110   7.400  -1.790  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -3.332   9.150  -3.625  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.455  10.343  -3.954  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -2.172  10.568  -5.145  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.050  11.061  -3.013  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.951   7.085  -2.193  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.414   7.484  -4.644  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -4.126   9.108  -4.355  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.764   9.305  -2.646  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.264   8.575  -3.524  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.060   8.725  -2.933  1.00  0.00           C  
ATOM   1098  C   TYR A 138       0.959   9.196  -1.488  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.577   8.615  -0.599  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       1.916   9.706  -3.744  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.411   9.564  -3.501  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.201   8.837  -4.381  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.028  10.146  -2.398  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.561   8.693  -4.172  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.391  10.008  -2.182  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.154   9.278  -3.073  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.517   9.135  -2.874  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.438   8.966  -4.410  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.537   7.754  -2.944  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.735   9.546  -4.797  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.632  10.716  -3.485  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.740   8.377  -5.243  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.429  10.716  -1.702  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.153   8.121  -4.871  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       5.851  10.468  -1.319  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.697   8.901  -1.957  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.148  10.221  -1.253  1.00  0.00           N  
ATOM   1118  CA  ALA A 139      -0.006  10.787   0.081  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.598   9.772   1.050  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.161   9.671   2.193  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.882  12.029   0.034  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.370  10.604  -2.000  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       0.970  11.078   0.435  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.437  12.760  -0.623  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.969  12.442   1.029  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.863  11.764  -0.332  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.564   8.999   0.573  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.289   8.066   1.424  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.371   6.963   1.924  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.309   6.702   3.126  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.491   7.465   0.685  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.585   8.474   0.383  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.720   7.898  -0.443  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.498   7.548  -1.610  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.866   7.847   0.034  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.763   9.030  -0.377  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.651   8.621   2.277  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -3.149   7.044  -0.249  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.912   6.677   1.291  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.990   8.834   1.317  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -4.150   9.300  -0.158  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.632   6.325   1.018  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.253   5.252   1.435  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.475   5.809   2.146  1.00  0.00           C  
ATOM   1145  O   PHE A 141       1.965   5.203   3.087  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.654   4.307   0.282  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.378   4.931  -0.880  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       0.802   4.934  -2.137  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       2.640   5.480  -0.727  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       1.465   5.473  -3.216  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       3.303   6.026  -1.801  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.718   6.021  -3.048  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.684   6.583   0.069  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.302   4.670   2.158  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.293   3.534   0.679  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.244   3.844  -0.104  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141      -0.179   4.512  -2.268  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141       3.101   5.485   0.250  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       1.004   5.470  -4.193  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       4.284   6.454  -1.667  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.240   6.447  -3.891  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.951   6.981   1.724  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.118   7.595   2.352  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.812   7.949   3.795  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.666   7.831   4.670  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.569   8.832   1.588  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.510   7.440   0.971  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.922   6.873   2.334  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.786   9.574   1.610  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.782   8.563   0.565  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.460   9.233   2.047  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.582   8.378   4.035  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       1.133   8.671   5.387  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.935   7.390   6.189  1.00  0.00           C  
ATOM   1175  O   LYS A 143       1.124   7.373   7.403  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.172   9.457   5.349  1.00  0.00           C  
ATOM   1177  CG  LYS A 143       0.008  10.936   5.051  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.286  11.556   4.554  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.467  11.158   5.420  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -3.737  11.762   4.938  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.957   8.513   3.276  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.888   9.272   5.866  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.811   9.036   4.586  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.662   9.364   6.305  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.317  11.441   5.955  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.769  11.051   4.293  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.186  12.630   4.567  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.463  11.221   3.542  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.558  10.082   5.400  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.282  11.487   6.433  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -3.650  12.801   4.899  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -3.963  11.409   3.981  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -4.520  11.518   5.583  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.551   6.323   5.506  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.187   5.090   6.175  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.421   4.234   6.478  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.503   3.599   7.529  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.844   4.320   5.342  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.173   3.085   5.946  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.555   6.348   4.521  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.274   5.368   7.113  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.753   4.913   5.256  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.446   4.132   4.354  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -1.974   2.736   5.528  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.389   4.236   5.563  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.578   3.399   5.699  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.594   4.041   6.646  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.445   3.361   7.215  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.207   3.120   4.319  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.870   4.315   3.611  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.350   4.395   3.957  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.683   4.223   2.100  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.299   4.810   4.774  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.261   2.459   6.130  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       4.953   2.351   4.440  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.431   2.738   3.671  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.404   5.228   3.949  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.466   4.512   5.024  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       6.843   3.489   3.638  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       6.790   5.241   3.452  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       5.092   3.288   1.740  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       3.630   4.268   1.863  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.194   5.045   1.622  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.491   5.354   6.818  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       5.384   6.076   7.713  1.00  0.00           C  
ATOM   1226  C   GLN A 146       4.771   6.184   9.096  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.564   6.486   9.188  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       5.708   7.466   7.160  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       6.669   7.434   5.984  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       8.055   6.953   6.376  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       8.930   7.748   6.712  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       8.260   5.644   6.354  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       5.475   5.904  10.082  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.790   5.846   6.343  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       6.297   5.506   7.784  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       4.791   7.938   6.838  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       6.151   8.058   7.946  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       6.273   6.768   5.230  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       6.753   8.430   5.574  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       7.515   5.063   6.089  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       9.143   5.312   6.610  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.827   1.707 -11.041  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.542   7.545  -2.072  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  67      16.373   0.970  -1.120  1.00  0.00           N  
ATOM      2  CA  MET A  67      15.988   2.369  -1.307  1.00  0.00           C  
ATOM      3  C   MET A  67      15.647   2.999   0.044  1.00  0.00           C  
ATOM      4  O   MET A  67      15.404   2.289   1.016  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.777   2.466  -2.242  1.00  0.00           C  
ATOM      6  CG  MET A  67      14.998   1.863  -3.617  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.340   2.642  -4.541  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.649   4.254  -4.899  1.00  0.00           C  
ATOM      9  H   MET A  67      15.918   0.439  -0.426  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.823   2.894  -1.745  1.00  0.00           H  
ATOM     11  HB2 MET A  67      13.945   1.954  -1.783  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.512   3.504  -2.375  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.225   0.815  -3.499  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.083   1.967  -4.183  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.407   4.757  -3.973  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.368   4.839  -5.451  1.00  0.00           H  
ATOM     17  HE3 MET A  67      14.751   4.134  -5.489  1.00  0.00           H  
ATOM     18  N   SER A  68      15.637   4.329   0.103  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.310   5.041   1.336  1.00  0.00           C  
ATOM     20  C   SER A  68      13.817   5.436   1.366  1.00  0.00           C  
ATOM     21  O   SER A  68      13.131   5.302   0.353  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.241   6.254   1.493  1.00  0.00           C  
ATOM     23  OG  SER A  68      16.480   6.900   0.256  1.00  0.00           O  
ATOM     24  H   SER A  68      15.859   4.846  -0.698  1.00  0.00           H  
ATOM     25  HA  SER A  68      15.493   4.358   2.154  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.787   6.965   2.167  1.00  0.00           H  
ATOM     27  HB3 SER A  68      17.186   5.927   1.902  1.00  0.00           H  
ATOM     28  HG  SER A  68      15.631   7.177  -0.135  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.281   5.922   2.513  1.00  0.00           N  
ATOM     30  CA  PRO A  69      11.826   6.015   2.726  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.107   6.932   1.744  1.00  0.00           C  
ATOM     32  O   PRO A  69       9.999   6.621   1.294  1.00  0.00           O  
ATOM     33  CB  PRO A  69      11.698   6.559   4.154  1.00  0.00           C  
ATOM     34  CG  PRO A  69      12.998   7.229   4.428  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.029   6.441   3.673  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.371   5.043   2.681  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      10.874   7.257   4.204  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.523   5.742   4.839  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      12.966   8.248   4.072  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      13.209   7.205   5.488  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      14.836   7.081   3.357  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      14.403   5.630   4.280  1.00  0.00           H  
ATOM     43  N   GLN A  70      11.748   8.037   1.394  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.132   9.059   0.548  1.00  0.00           C  
ATOM     45  C   GLN A  70      10.684   8.447  -0.772  1.00  0.00           C  
ATOM     46  O   GLN A  70       9.510   8.531  -1.152  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.120  10.196   0.261  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.417  10.094   1.043  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.512  10.951   0.447  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      14.691  12.109   0.823  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      15.246  10.390  -0.502  1.00  0.00           N  
ATOM     52  H   GLN A  70      12.668   8.161   1.705  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.271   9.454   1.066  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      12.360  10.190  -0.791  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      11.648  11.134   0.508  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      13.237  10.421   2.058  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.742   9.065   1.047  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      15.042   9.457  -0.761  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      15.953  10.927  -0.923  1.00  0.00           H  
ATOM     60  N   GLU A  71      11.627   7.803  -1.444  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.357   7.137  -2.706  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.629   5.822  -2.483  1.00  0.00           C  
ATOM     63  O   GLU A  71       9.870   5.392  -3.335  1.00  0.00           O  
ATOM     64  CB  GLU A  71      12.650   6.889  -3.490  1.00  0.00           C  
ATOM     65  CG  GLU A  71      13.777   6.302  -2.654  1.00  0.00           C  
ATOM     66  CD  GLU A  71      14.604   7.367  -1.967  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      14.262   7.748  -0.828  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      15.603   7.820  -2.551  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.547   7.779  -1.076  1.00  0.00           H  
ATOM     70  HA  GLU A  71      10.714   7.782  -3.291  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.437   6.203  -4.296  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      12.991   7.826  -3.909  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.344   5.663  -1.898  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.422   5.713  -3.290  1.00  0.00           H  
ATOM     75  N   LEU A  72      10.842   5.176  -1.341  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.160   3.910  -1.067  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.658   4.089  -0.993  1.00  0.00           C  
ATOM     78  O   LEU A  72       7.900   3.138  -1.155  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.662   3.245   0.211  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.908   2.387   0.043  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.192   1.627   1.321  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.739   1.422  -1.117  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.474   5.543  -0.681  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.369   3.259  -1.899  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      10.879   4.020   0.934  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.871   2.621   0.604  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.755   3.022  -0.167  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      12.346   2.327   2.128  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      11.353   0.988   1.549  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      13.079   1.025   1.190  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      10.888   0.781  -0.933  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      11.579   1.981  -2.027  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      12.629   0.819  -1.216  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.233   5.307  -0.775  1.00  0.00           N  
ATOM     95  CA  GLN A  73       6.821   5.621  -0.838  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.393   5.573  -2.297  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.397   4.946  -2.644  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.540   6.985  -0.210  1.00  0.00           C  
ATOM     99  CG  GLN A  73       6.881   7.040   1.271  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.116   8.449   1.794  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.773   8.756   2.934  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.753   9.298   0.997  1.00  0.00           N  
ATOM    103  H   GLN A  73       8.882   6.007  -0.590  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.285   4.858  -0.292  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.114   7.737  -0.728  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.485   7.203  -0.319  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.064   6.605   1.827  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       7.775   6.457   1.438  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       8.045   8.988   0.116  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       7.925  10.209   1.338  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.198   6.180  -3.162  1.00  0.00           N  
ATOM    112  CA  LEU A  74       6.992   6.078  -4.600  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.179   4.628  -5.046  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.638   4.202  -6.061  1.00  0.00           O  
ATOM    115  CB  LEU A  74       7.965   6.997  -5.347  1.00  0.00           C  
ATOM    116  CG  LEU A  74       7.765   7.066  -6.864  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.385   7.612  -7.204  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       8.850   7.919  -7.505  1.00  0.00           C  
ATOM    119  H   LEU A  74       7.954   6.708  -2.827  1.00  0.00           H  
ATOM    120  HA  LEU A  74       5.977   6.382  -4.814  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       7.865   7.994  -4.944  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       8.968   6.649  -5.155  1.00  0.00           H  
ATOM    123  HG  LEU A  74       7.838   6.067  -7.272  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.265   8.590  -6.762  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.281   7.685  -8.275  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       5.626   6.947  -6.813  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       9.818   7.494  -7.283  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       8.702   7.942  -8.574  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       8.800   8.922  -7.111  1.00  0.00           H  
ATOM    130  N   HIS A  75       7.935   3.866  -4.258  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.128   2.453  -4.526  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.820   1.712  -4.338  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.491   0.827  -5.109  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.218   1.866  -3.625  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.275   0.368  -3.634  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.393  -0.383  -4.783  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.184  -0.518  -2.618  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.367  -1.662  -4.468  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.238  -1.772  -3.160  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.369   4.271  -3.468  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.439   2.353  -5.552  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.179   2.233  -3.950  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.042   2.186  -2.608  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.459  -0.033  -5.700  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       9.109  -0.280  -1.567  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.442  -2.485  -5.164  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.925  -2.592  -2.694  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.071   2.093  -3.314  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.773   1.486  -3.046  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.781   1.884  -4.123  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.806   1.179  -4.386  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.256   1.908  -1.670  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.038   1.320  -0.519  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       4.533   1.347   0.773  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       6.278   0.724  -0.729  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       5.247   0.793   1.820  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       6.995   0.174   0.311  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.477   0.210   1.585  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.192  -0.333   2.629  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.401   2.801  -2.718  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.898   0.412  -3.064  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.307   2.984  -1.590  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.226   1.595  -1.569  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       3.563   1.816   0.960  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       6.689   0.707  -1.729  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       4.842   0.820   2.820  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       7.955  -0.283   0.121  1.00  0.00           H  
ATOM    168  HH  TYR A  76       6.589  -0.736   3.262  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.043   3.026  -4.732  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.230   3.525  -5.823  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.535   2.742  -7.095  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.646   2.158  -7.709  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.529   5.015  -6.027  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.579   5.732  -6.943  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.433   6.326  -6.444  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       2.840   5.827  -8.299  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       0.566   7.000  -7.279  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       1.975   6.496  -9.140  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       0.838   7.085  -8.629  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.814   3.550  -4.440  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.192   3.396  -5.561  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.493   5.511  -5.070  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.523   5.117  -6.437  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       1.218   6.259  -5.388  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       3.730   5.368  -8.699  1.00  0.00           H  
ATOM    186  HE1 PHE A  77      -0.325   7.458  -6.876  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       2.191   6.562 -10.196  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.160   7.612  -9.284  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.812   2.694  -7.460  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.216   2.105  -8.736  1.00  0.00           C  
ATOM    191  C   LYS A  78       5.296   0.581  -8.677  1.00  0.00           C  
ATOM    192  O   LYS A  78       5.269  -0.078  -9.715  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.554   2.683  -9.209  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.538   4.190  -9.433  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.294   4.648 -10.198  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.170   3.988 -11.568  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       3.973   4.469 -12.318  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.503   3.058  -6.849  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.461   2.370  -9.460  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.308   2.461  -8.471  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.826   2.208 -10.139  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.564   4.691  -8.474  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.414   4.464 -10.003  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.419   4.399  -9.618  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.345   5.719 -10.330  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.056   4.211 -12.142  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.091   2.920 -11.431  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       3.955   5.513 -12.328  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       4.008   4.131 -13.305  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.093   4.123 -11.875  1.00  0.00           H  
ATOM    211  N   MET A  79       5.353   0.045  -7.455  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.560  -1.397  -7.195  1.00  0.00           C  
ATOM    213  C   MET A  79       4.697  -2.306  -8.065  1.00  0.00           C  
ATOM    214  O   MET A  79       5.051  -3.451  -8.334  1.00  0.00           O  
ATOM    215  CB  MET A  79       5.253  -1.687  -5.717  1.00  0.00           C  
ATOM    216  CG  MET A  79       5.202  -3.166  -5.332  1.00  0.00           C  
ATOM    217  SD  MET A  79       6.782  -3.831  -4.770  1.00  0.00           S  
ATOM    218  CE  MET A  79       7.695  -3.942  -6.305  1.00  0.00           C  
ATOM    219  H   MET A  79       5.270   0.648  -6.681  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.588  -1.616  -7.383  1.00  0.00           H  
ATOM    221  HB2 MET A  79       6.013  -1.215  -5.113  1.00  0.00           H  
ATOM    222  HB3 MET A  79       4.297  -1.246  -5.473  1.00  0.00           H  
ATOM    223  HG2 MET A  79       4.484  -3.289  -4.537  1.00  0.00           H  
ATOM    224  HG3 MET A  79       4.876  -3.732  -6.192  1.00  0.00           H  
ATOM    225  HE1 MET A  79       7.151  -4.559  -7.005  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.824  -2.953  -6.716  1.00  0.00           H  
ATOM    227  HE3 MET A  79       8.664  -4.379  -6.116  1.00  0.00           H  
ATOM    228  N   HIS A  80       3.580  -1.784  -8.505  1.00  0.00           N  
ATOM    229  CA  HIS A  80       2.527  -2.600  -9.068  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.621  -1.776  -9.966  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.570  -2.243 -10.389  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.713  -3.240  -7.940  1.00  0.00           C  
ATOM    233  CG  HIS A  80       1.363  -2.296  -6.823  1.00  0.00           C  
ATOM    234  ND1 HIS A  80       0.636  -2.672  -5.731  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       1.662  -0.988  -6.627  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.494  -1.649  -4.918  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.112  -0.615  -5.435  1.00  0.00           N  
ATOM    238  H   HIS A  80       3.464  -0.814  -8.465  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.988  -3.380  -9.653  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       0.787  -3.623  -8.348  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       2.278  -4.060  -7.518  1.00  0.00           H  
ATOM    242  HD1 HIS A  80       0.269  -3.570  -5.572  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       2.233  -0.358  -7.295  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.041  -1.658  -3.982  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       1.362   0.201  -4.932  1.00  0.00           H  
ATOM    246  N   ASP A  81       2.028  -0.548 -10.247  1.00  0.00           N  
ATOM    247  CA  ASP A  81       1.203   0.354 -11.041  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.525   0.173 -12.523  1.00  0.00           C  
ATOM    249  O   ASP A  81       1.998   1.085 -13.198  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.424   1.795 -10.572  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.585   2.831 -11.304  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.187   3.839 -11.756  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.646   2.654 -11.442  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.912  -0.247  -9.949  1.00  0.00           H  
ATOM    255  HA  ASP A  81       0.168   0.084 -10.877  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       1.189   1.858  -9.520  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.466   2.047 -10.711  1.00  0.00           H  
ATOM    258  N   TYR A  82       1.278  -1.044 -13.007  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.556  -1.406 -14.395  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.489  -0.821 -15.307  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.714  -0.601 -16.497  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.561  -2.933 -14.568  1.00  0.00           C  
ATOM    263  CG  TYR A  82       2.279  -3.699 -13.480  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       3.652  -3.896 -13.526  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       1.572  -4.246 -12.415  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       4.301  -4.616 -12.541  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       2.214  -4.961 -11.422  1.00  0.00           C  
ATOM    268  CZ  TYR A  82       3.578  -5.144 -11.491  1.00  0.00           C  
ATOM    269  OH  TYR A  82       4.218  -5.867 -10.511  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.900  -1.722 -12.407  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.522  -1.009 -14.669  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       0.541  -3.283 -14.593  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.036  -3.172 -15.509  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       4.216  -3.478 -14.346  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       0.502  -4.101 -12.365  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       5.370  -4.755 -12.591  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       1.644  -5.368 -10.594  1.00  0.00           H  
ATOM    278  HH  TYR A  82       3.642  -6.577 -10.211  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.674  -0.571 -14.722  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -1.847  -0.117 -15.464  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.686   1.318 -15.968  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.437   1.773 -16.832  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.091  -0.214 -14.570  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -2.904   0.513 -13.247  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.182   1.504 -13.200  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.464   0.100 -12.218  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.745  -0.689 -13.754  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -1.975  -0.770 -16.313  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -3.934   0.224 -15.083  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.299  -1.254 -14.364  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.692   2.016 -15.424  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.426   3.384 -15.813  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.568   4.331 -15.490  1.00  0.00           C  
ATOM    294  O   GLY A  84      -1.747   5.339 -16.175  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.136   1.594 -14.736  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.462   3.724 -15.298  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -0.241   3.411 -16.878  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.353   4.019 -14.456  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.469   4.880 -14.081  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.060   5.818 -12.950  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.841   6.673 -12.523  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.713   4.056 -13.684  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.652   3.449 -12.284  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.585   3.127 -11.762  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -5.810   3.270 -11.673  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.178   3.195 -13.939  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.715   5.481 -14.944  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.582   4.694 -13.729  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.834   3.251 -14.395  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.638   3.533 -12.152  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -5.807   2.881 -10.776  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.821   5.645 -12.487  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.241   6.463 -11.419  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.066   6.362 -10.142  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.198   7.324  -9.383  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.088   7.929 -11.849  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.036   8.118 -12.932  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       0.150   7.261 -13.797  1.00  0.00           O  
ATOM    319  ND2 ASN A  86       0.678   9.231 -12.879  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.268   4.933 -12.880  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.257   6.063 -11.213  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.034   8.285 -12.230  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -0.804   8.522 -10.991  1.00  0.00           H  
ATOM    324 HD21 ASN A  86       0.497   9.867 -12.151  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       1.355   9.380 -13.571  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.611   5.180  -9.917  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.378   4.883  -8.722  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.251   3.410  -8.396  1.00  0.00           C  
ATOM    329  O   LEU A  87      -2.961   2.589  -9.277  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -4.852   5.261  -8.902  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.234   6.652  -8.396  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -6.606   7.049  -8.919  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.219   6.684  -6.872  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.485   4.471 -10.585  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -2.962   5.458  -7.909  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.090   5.206  -9.954  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.453   4.536  -8.376  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -4.514   7.372  -8.755  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -7.338   6.324  -8.598  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -6.870   8.023  -8.532  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.583   7.085  -9.998  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -5.910   5.944  -6.487  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -4.223   6.464  -6.517  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.516   7.664  -6.530  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.451   3.075  -7.138  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.316   1.704  -6.696  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.655   1.154  -6.237  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.207   1.602  -5.224  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.303   1.584  -5.552  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -0.861   2.046  -5.845  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.352   1.448  -7.146  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.753   3.563  -5.869  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.689   3.768  -6.485  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -2.968   1.118  -7.534  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.678   2.155  -4.714  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.267   0.543  -5.257  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -0.217   1.688  -5.055  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -1.010   1.722  -7.955  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.647   1.817  -7.345  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.318   0.369  -7.053  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -1.417   3.959  -6.624  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -1.031   3.960  -4.903  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.263   3.850  -6.097  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.178   0.201  -6.995  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.381  -0.524  -6.602  1.00  0.00           C  
ATOM    366  C   ASP A  89      -5.992  -1.648  -5.650  1.00  0.00           C  
ATOM    367  O   ASP A  89      -4.820  -2.018  -5.606  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.088  -1.100  -7.840  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -8.453  -1.694  -7.535  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -8.515  -2.813  -6.984  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -9.470  -1.051  -7.868  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.741  -0.024  -7.847  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.040   0.160  -6.095  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -7.218  -0.313  -8.568  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -6.468  -1.875  -8.268  1.00  0.00           H  
ATOM    376  N   GLY A  90      -6.947  -2.187  -4.900  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.655  -3.298  -4.007  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.011  -4.464  -4.737  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.168  -5.169  -4.181  1.00  0.00           O  
ATOM    380  H   GLY A  90      -7.861  -1.841  -4.964  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -5.986  -2.960  -3.227  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.577  -3.637  -3.554  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.395  -4.643  -5.998  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.842  -5.701  -6.838  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.337  -5.533  -6.976  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.573  -6.479  -6.780  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.501  -5.668  -8.214  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -8.021  -5.597  -8.175  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -8.596  -5.612  -9.581  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -8.579  -6.746  -7.348  1.00  0.00           C  
ATOM    391  H   LEU A  91      -7.077  -4.041  -6.377  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -6.048  -6.649  -6.366  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -6.130  -4.805  -8.750  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -6.216  -6.558  -8.754  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -8.311  -4.667  -7.701  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -8.286  -6.516 -10.085  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -9.674  -5.578  -9.530  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -8.233  -4.754 -10.127  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -8.122  -6.738  -6.368  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -9.647  -6.631  -7.248  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -8.359  -7.682  -7.840  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.916  -4.318  -7.304  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.501  -3.985  -7.329  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.931  -4.120  -5.923  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.922  -4.794  -5.694  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.293  -2.543  -7.815  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.843  -2.261  -9.203  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.699  -0.802  -9.602  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -1.618  -0.397 -10.066  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -3.672  -0.039  -9.482  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.577  -3.627  -7.527  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.996  -4.670  -7.992  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -2.778  -1.871  -7.122  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.232  -2.330  -7.821  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.309  -2.870  -9.919  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.891  -2.523  -9.218  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.626  -3.492  -4.984  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.172  -3.343  -3.608  1.00  0.00           C  
ATOM    419  C   LEU A  93      -1.920  -4.668  -2.908  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.259  -4.695  -1.872  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.193  -2.529  -2.821  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.219  -1.044  -3.152  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.251  -0.324  -2.300  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -1.837  -0.449  -2.950  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.501  -3.110  -5.229  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.245  -2.790  -3.634  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.175  -2.938  -3.015  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -2.977  -2.636  -1.769  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.492  -0.915  -4.189  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -4.019  -0.469  -1.255  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.236   0.731  -2.529  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.232  -0.725  -2.509  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.524  -0.607  -1.930  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.138  -0.933  -3.622  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -1.865   0.610  -3.162  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.417  -5.751  -3.480  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.267  -7.074  -2.892  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.804  -7.389  -2.561  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.519  -8.065  -1.573  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.847  -8.129  -3.840  1.00  0.00           C  
ATOM    441  OG  SER A  94      -2.224  -8.064  -5.115  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.915  -5.661  -4.320  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.833  -7.082  -1.971  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.690  -9.113  -3.424  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -3.910  -7.954  -3.966  1.00  0.00           H  
ATOM    446  HG  SER A  94      -2.765  -7.518  -5.708  1.00  0.00           H  
ATOM    447  N   THR A  95       0.116  -6.884  -3.376  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.537  -7.139  -3.165  1.00  0.00           C  
ATOM    449  C   THR A  95       2.194  -6.079  -2.274  1.00  0.00           C  
ATOM    450  O   THR A  95       3.130  -6.375  -1.534  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.280  -7.175  -4.507  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.333  -7.277  -5.581  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.248  -8.352  -4.565  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.168  -6.349  -4.148  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.640  -8.106  -2.696  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.842  -6.259  -4.610  1.00  0.00           H  
ATOM    457  HG1 THR A  95       0.784  -8.057  -5.450  1.00  0.00           H  
ATOM    458 HG21 THR A  95       2.700  -9.275  -4.432  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.744  -8.363  -5.522  1.00  0.00           H  
ATOM    460 HG23 THR A  95       3.983  -8.251  -3.778  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.702  -4.849  -2.337  1.00  0.00           N  
ATOM    462  CA  ALA A  96       2.391  -3.732  -1.693  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.852  -3.445  -0.302  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.609  -3.045   0.580  1.00  0.00           O  
ATOM    465  CB  ALA A  96       2.307  -2.483  -2.548  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.856  -4.694  -2.802  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.432  -4.001  -1.608  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       2.887  -1.694  -2.094  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       2.696  -2.694  -3.535  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.275  -2.168  -2.629  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.554  -3.653  -0.097  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.072  -3.365   1.193  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.513  -4.261   2.275  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.426  -3.964   3.468  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.609  -3.517   1.127  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.185  -2.446   0.216  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.227  -3.381   2.509  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.001  -1.053   0.766  1.00  0.00           C  
ATOM    479  H   ILE A  97       0.007  -4.026  -0.821  1.00  0.00           H  
ATOM    480  HA  ILE A  97       0.154  -2.334   1.442  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -1.850  -4.496   0.729  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -1.690  -2.493  -0.745  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.243  -2.618   0.085  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.675  -3.981   3.215  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.189  -2.338   2.808  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.256  -3.710   2.478  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.308  -1.040   1.805  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -0.959  -0.773   0.694  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.601  -0.354   0.201  1.00  0.00           H  
ATOM    490  N   THR A  98       1.150  -5.335   1.837  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.893  -6.208   2.723  1.00  0.00           C  
ATOM    492  C   THR A  98       3.018  -5.436   3.427  1.00  0.00           C  
ATOM    493  O   THR A  98       3.602  -5.911   4.394  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.484  -7.381   1.922  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.534  -7.810   0.936  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.821  -8.543   2.841  1.00  0.00           C  
ATOM    497  H   THR A  98       1.112  -5.556   0.884  1.00  0.00           H  
ATOM    498  HA  THR A  98       1.212  -6.601   3.464  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.387  -7.051   1.421  1.00  0.00           H  
ATOM    500  HG1 THR A  98       0.749  -8.151   1.373  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.934  -8.838   3.385  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.178  -9.377   2.255  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.586  -8.239   3.542  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.325  -4.251   2.914  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.290  -3.367   3.553  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.622  -2.084   4.020  1.00  0.00           C  
ATOM    507  O   HIS A  99       3.936  -1.568   5.088  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.418  -2.999   2.595  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.147  -4.176   2.034  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       6.752  -5.126   2.815  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.367  -4.548   0.758  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       7.315  -6.030   2.043  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.103  -5.704   0.783  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.890  -3.962   2.085  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.704  -3.881   4.406  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       5.007  -2.434   1.771  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       6.135  -2.384   3.120  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       6.794  -5.122   3.798  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       6.027  -4.027  -0.128  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       7.858  -6.900   2.385  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.705  -5.980   0.045  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.711  -1.563   3.196  1.00  0.00           N  
ATOM    523  CA  VAL A 100       2.073  -0.284   3.477  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.310  -0.333   4.793  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.520   0.507   5.669  1.00  0.00           O  
ATOM    526  CB  VAL A 100       1.112   0.154   2.361  1.00  0.00           C  
ATOM    527  CG1 VAL A 100       0.880   1.641   2.455  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.645  -0.211   0.990  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.471  -2.045   2.381  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.854   0.460   3.559  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.166  -0.346   2.504  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       0.478   1.883   3.424  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       1.825   2.153   2.317  1.00  0.00           H  
ATOM    534 HG13 VAL A 100       0.189   1.948   1.685  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       1.775  -1.280   0.927  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.943   0.112   0.236  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       2.595   0.278   0.831  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.420  -1.311   4.939  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.234  -1.522   6.217  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.742  -2.209   7.168  1.00  0.00           C  
ATOM    541  O   HIS A 101       0.611  -3.398   7.467  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.516  -2.352   6.060  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.312  -2.456   7.327  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.199  -1.487   7.748  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -2.329  -3.416   8.281  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -3.721  -1.848   8.906  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -3.210  -3.016   9.250  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.201  -1.896   4.180  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.486  -0.554   6.621  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.142  -1.897   5.309  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.252  -3.356   5.749  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -3.415  -0.654   7.272  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -1.755  -4.332   8.276  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -4.446  -1.284   9.475  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -3.274  -3.415  10.152  1.00  0.00           H  
ATOM    556  N   LYS A 102       1.744  -1.454   7.600  1.00  0.00           N  
ATOM    557  CA  LYS A 102       2.749  -1.959   8.516  1.00  0.00           C  
ATOM    558  C   LYS A 102       2.104  -2.471   9.801  1.00  0.00           C  
ATOM    559  O   LYS A 102       1.282  -1.795  10.416  1.00  0.00           O  
ATOM    560  CB  LYS A 102       3.810  -0.875   8.800  1.00  0.00           C  
ATOM    561  CG  LYS A 102       3.254   0.520   9.090  1.00  0.00           C  
ATOM    562  CD  LYS A 102       2.813   0.675  10.538  1.00  0.00           C  
ATOM    563  CE  LYS A 102       2.272   2.069  10.819  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       1.098   2.403   9.970  1.00  0.00           N  
ATOM    565  H   LYS A 102       1.814  -0.528   7.275  1.00  0.00           H  
ATOM    566  HA  LYS A 102       3.233  -2.793   8.029  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       4.394  -1.185   9.654  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       4.464  -0.805   7.941  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       4.020   1.251   8.881  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       2.406   0.696   8.445  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       2.038  -0.047  10.747  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       3.660   0.492  11.181  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       1.978   2.122  11.855  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       3.055   2.789  10.633  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       0.399   1.626   9.985  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       0.639   3.271  10.327  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       1.397   2.568   8.986  1.00  0.00           H  
ATOM    578  N   GLU A 103       2.453  -3.690  10.179  1.00  0.00           N  
ATOM    579  CA  GLU A 103       1.882  -4.297  11.367  1.00  0.00           C  
ATOM    580  C   GLU A 103       2.994  -4.701  12.328  1.00  0.00           C  
ATOM    581  O   GLU A 103       3.089  -4.176  13.436  1.00  0.00           O  
ATOM    582  CB  GLU A 103       1.030  -5.510  10.984  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -0.110  -5.780  11.952  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -1.148  -4.672  11.945  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -2.130  -4.775  11.181  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -0.984  -3.689  12.696  1.00  0.00           O  
ATOM    587  H   GLU A 103       3.102  -4.189   9.644  1.00  0.00           H  
ATOM    588  HA  GLU A 103       1.253  -3.562  11.848  1.00  0.00           H  
ATOM    589  HB2 GLU A 103       0.611  -5.344  10.003  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       1.663  -6.384  10.951  1.00  0.00           H  
ATOM    591  HG2 GLU A 103      -0.590  -6.708  11.677  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       0.296  -5.866  12.950  1.00  0.00           H  
ATOM    593  N   GLU A 104       3.841  -5.627  11.899  1.00  0.00           N  
ATOM    594  CA  GLU A 104       4.983  -6.038  12.702  1.00  0.00           C  
ATOM    595  C   GLU A 104       6.203  -5.175  12.393  1.00  0.00           C  
ATOM    596  O   GLU A 104       7.025  -4.912  13.268  1.00  0.00           O  
ATOM    597  CB  GLU A 104       5.298  -7.521  12.481  1.00  0.00           C  
ATOM    598  CG  GLU A 104       5.421  -7.921  11.019  1.00  0.00           C  
ATOM    599  CD  GLU A 104       5.690  -9.402  10.843  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       6.816  -9.762  10.440  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       4.779 -10.211  11.121  1.00  0.00           O  
ATOM    602  H   GLU A 104       3.687  -6.053  11.031  1.00  0.00           H  
ATOM    603  HA  GLU A 104       4.719  -5.892  13.739  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       6.232  -7.755  12.972  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       4.513  -8.113  12.927  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       4.501  -7.673  10.513  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       6.235  -7.367  10.575  1.00  0.00           H  
ATOM    608  N   GLY A 105       6.303  -4.721  11.150  1.00  0.00           N  
ATOM    609  CA  GLY A 105       7.407  -3.871  10.752  1.00  0.00           C  
ATOM    610  C   GLY A 105       7.065  -3.052   9.529  1.00  0.00           C  
ATOM    611  O   GLY A 105       6.012  -3.257   8.927  1.00  0.00           O  
ATOM    612  H   GLY A 105       5.619  -4.963  10.492  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       7.649  -3.205  11.567  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       8.266  -4.489  10.534  1.00  0.00           H  
ATOM    615  N   SER A 106       7.943  -2.125   9.170  1.00  0.00           N  
ATOM    616  CA  SER A 106       7.708  -1.258   8.023  1.00  0.00           C  
ATOM    617  C   SER A 106       8.212  -1.898   6.739  1.00  0.00           C  
ATOM    618  O   SER A 106       7.460  -2.039   5.775  1.00  0.00           O  
ATOM    619  CB  SER A 106       8.393   0.091   8.247  1.00  0.00           C  
ATOM    620  OG  SER A 106       8.136   0.576   9.556  1.00  0.00           O  
ATOM    621  H   SER A 106       8.759  -2.011   9.695  1.00  0.00           H  
ATOM    622  HA  SER A 106       6.646  -1.106   7.933  1.00  0.00           H  
ATOM    623  HB2 SER A 106       9.459  -0.022   8.120  1.00  0.00           H  
ATOM    624  HB3 SER A 106       8.017   0.807   7.531  1.00  0.00           H  
ATOM    625  HG  SER A 106       7.283   1.018   9.572  1.00  0.00           H  
ATOM    626  N   GLU A 107       9.484  -2.275   6.723  1.00  0.00           N  
ATOM    627  CA  GLU A 107      10.044  -2.959   5.580  1.00  0.00           C  
ATOM    628  C   GLU A 107       9.436  -4.344   5.470  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.856  -4.705   4.453  1.00  0.00           O  
ATOM    630  CB  GLU A 107      11.545  -3.126   5.711  1.00  0.00           C  
ATOM    631  CG  GLU A 107      12.333  -1.881   6.011  1.00  0.00           C  
ATOM    632  CD  GLU A 107      13.812  -2.194   6.172  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      14.388  -1.863   7.229  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      14.395  -2.805   5.249  1.00  0.00           O  
ATOM    635  H   GLU A 107      10.052  -2.091   7.490  1.00  0.00           H  
ATOM    636  HA  GLU A 107       9.826  -2.396   4.690  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      11.747  -3.833   6.496  1.00  0.00           H  
ATOM    638  HB3 GLU A 107      11.903  -3.522   4.780  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      12.205  -1.185   5.197  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      11.965  -1.449   6.927  1.00  0.00           H  
ATOM    641  N   GLN A 108       9.580  -5.101   6.553  1.00  0.00           N  
ATOM    642  CA  GLN A 108       9.216  -6.511   6.581  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.739  -6.718   6.294  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.911  -5.838   6.529  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.583  -7.122   7.933  1.00  0.00           C  
ATOM    646  CG  GLN A 108       8.825  -6.508   9.086  1.00  0.00           C  
ATOM    647  CD  GLN A 108       9.368  -6.925  10.437  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      10.247  -6.264  10.990  1.00  0.00           O  
ATOM    649  NE2 GLN A 108       8.854  -8.016  10.979  1.00  0.00           N  
ATOM    650  H   GLN A 108       9.945  -4.694   7.362  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.783  -7.008   5.820  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.368  -8.179   7.908  1.00  0.00           H  
ATOM    653  HB3 GLN A 108      10.639  -6.981   8.108  1.00  0.00           H  
ATOM    654  HG2 GLN A 108       8.890  -5.434   9.001  1.00  0.00           H  
ATOM    655  HG3 GLN A 108       7.793  -6.812   9.017  1.00  0.00           H  
ATOM    656 HE21 GLN A 108       8.152  -8.503  10.482  1.00  0.00           H  
ATOM    657 HE22 GLN A 108       9.187  -8.298  11.859  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.423  -7.893   5.785  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.066  -8.223   5.420  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.420  -9.064   6.498  1.00  0.00           C  
ATOM    661  O   ALA A 109       5.869 -10.179   6.766  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.042  -8.975   4.106  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.121  -8.565   5.671  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.514  -7.308   5.296  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.023  -9.235   3.865  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       6.453  -8.352   3.327  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.630  -9.874   4.200  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.372  -8.540   7.144  1.00  0.00           N  
ATOM    669  CA  PRO A 110       3.570  -9.312   8.087  1.00  0.00           C  
ATOM    670  C   PRO A 110       2.742 -10.379   7.380  1.00  0.00           C  
ATOM    671  O   PRO A 110       1.507 -10.356   7.411  1.00  0.00           O  
ATOM    672  CB  PRO A 110       2.665  -8.265   8.738  1.00  0.00           C  
ATOM    673  CG  PRO A 110       2.593  -7.149   7.756  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.913  -7.145   7.036  1.00  0.00           C  
ATOM    675  HA  PRO A 110       4.192  -9.778   8.837  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       1.701  -8.693   8.923  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       3.094  -7.944   9.668  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       1.786  -7.328   7.059  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       2.445  -6.214   8.272  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       3.780  -6.863   6.007  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.601  -6.475   7.514  1.00  0.00           H  
ATOM    682  N   LEU A 111       3.432 -11.289   6.706  1.00  0.00           N  
ATOM    683  CA  LEU A 111       2.802 -12.424   6.071  1.00  0.00           C  
ATOM    684  C   LEU A 111       2.288 -13.380   7.134  1.00  0.00           C  
ATOM    685  O   LEU A 111       2.901 -14.401   7.442  1.00  0.00           O  
ATOM    686  CB  LEU A 111       3.782 -13.120   5.114  1.00  0.00           C  
ATOM    687  CG  LEU A 111       3.153 -13.879   3.933  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       2.352 -15.084   4.401  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       2.271 -12.949   3.116  1.00  0.00           C  
ATOM    690  H   LEU A 111       4.396 -11.174   6.615  1.00  0.00           H  
ATOM    691  HA  LEU A 111       1.966 -12.054   5.518  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       4.443 -12.370   4.713  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       4.370 -13.821   5.687  1.00  0.00           H  
ATOM    694  HG  LEU A 111       3.942 -14.237   3.289  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       1.585 -14.760   5.088  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       1.894 -15.563   3.547  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       3.008 -15.783   4.897  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       2.858 -12.115   2.759  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       1.862 -13.488   2.273  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       1.466 -12.584   3.735  1.00  0.00           H  
ATOM    701  N   MET A 112       1.170 -12.994   7.703  1.00  0.00           N  
ATOM    702  CA  MET A 112       0.489 -13.770   8.722  1.00  0.00           C  
ATOM    703  C   MET A 112      -0.385 -14.832   8.067  1.00  0.00           C  
ATOM    704  O   MET A 112      -0.271 -16.021   8.359  1.00  0.00           O  
ATOM    705  CB  MET A 112      -0.339 -12.823   9.605  1.00  0.00           C  
ATOM    706  CG  MET A 112      -1.175 -11.820   8.819  1.00  0.00           C  
ATOM    707  SD  MET A 112      -1.838 -10.497   9.847  1.00  0.00           S  
ATOM    708  CE  MET A 112      -2.444  -9.376   8.587  1.00  0.00           C  
ATOM    709  H   MET A 112       0.792 -12.128   7.430  1.00  0.00           H  
ATOM    710  HA  MET A 112       1.238 -14.257   9.328  1.00  0.00           H  
ATOM    711  HB2 MET A 112      -1.004 -13.408  10.219  1.00  0.00           H  
ATOM    712  HB3 MET A 112       0.334 -12.270  10.242  1.00  0.00           H  
ATOM    713  HG2 MET A 112      -0.559 -11.380   8.050  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -2.000 -12.345   8.360  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -3.181  -9.880   7.980  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.892  -8.514   9.058  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -1.621  -9.056   7.962  1.00  0.00           H  
ATOM    718  N   SER A 113      -1.235 -14.373   7.168  1.00  0.00           N  
ATOM    719  CA  SER A 113      -2.098 -15.213   6.361  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.611 -14.359   5.216  1.00  0.00           C  
ATOM    721  O   SER A 113      -3.037 -13.224   5.426  1.00  0.00           O  
ATOM    722  CB  SER A 113      -3.273 -15.760   7.186  1.00  0.00           C  
ATOM    723  OG  SER A 113      -2.831 -16.703   8.153  1.00  0.00           O  
ATOM    724  H   SER A 113      -1.286 -13.406   7.031  1.00  0.00           H  
ATOM    725  HA  SER A 113      -1.513 -16.030   5.965  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -3.761 -14.944   7.697  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.978 -16.243   6.527  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.863 -16.726   8.155  1.00  0.00           H  
ATOM    729  N   GLU A 114      -2.525 -14.895   4.009  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.850 -14.149   2.803  1.00  0.00           C  
ATOM    731  C   GLU A 114      -4.305 -13.707   2.795  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.618 -12.637   2.294  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.545 -14.970   1.542  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -3.333 -16.269   1.426  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -2.796 -17.366   2.326  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -1.954 -18.161   1.862  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -3.198 -17.433   3.506  1.00  0.00           O  
ATOM    738  H   GLU A 114      -2.244 -15.835   3.924  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -2.234 -13.267   2.794  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.767 -14.365   0.676  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.492 -15.214   1.538  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -4.362 -16.072   1.696  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -3.291 -16.610   0.402  1.00  0.00           H  
ATOM    744  N   ASP A 115      -5.183 -14.518   3.366  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.603 -14.193   3.400  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.859 -13.031   4.352  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.644 -12.133   4.052  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -7.434 -15.419   3.796  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -7.232 -15.851   5.237  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -8.231 -15.945   5.977  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -6.073 -16.100   5.634  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.871 -15.352   3.781  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.887 -13.885   2.403  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -8.481 -15.195   3.658  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -7.165 -16.243   3.154  1.00  0.00           H  
ATOM    756  N   GLU A 116      -6.174 -13.036   5.489  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -6.256 -11.922   6.422  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.613 -10.694   5.808  1.00  0.00           C  
ATOM    759  O   GLU A 116      -6.084  -9.574   5.986  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -5.562 -12.254   7.739  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -6.070 -13.519   8.398  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -5.646 -13.624   9.846  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -6.510 -13.449  10.730  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.452 -13.870  10.109  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.610 -13.810   5.706  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -7.300 -11.719   6.610  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -4.504 -12.369   7.553  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -5.710 -11.434   8.425  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -7.150 -13.527   8.351  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -5.681 -14.372   7.860  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.528 -10.923   5.085  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.819  -9.875   4.389  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.725  -9.233   3.342  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.747  -8.016   3.196  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.568 -10.455   3.729  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.396  -9.490   3.575  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.841  -9.105   4.938  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.315 -10.109   2.707  1.00  0.00           C  
ATOM    779  H   LEU A 117      -4.179 -11.834   5.035  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.531  -9.135   5.114  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -2.237 -11.295   4.320  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.841 -10.811   2.748  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.738  -8.589   3.091  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -0.525  -9.995   5.466  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.003  -8.443   4.810  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -1.608  -8.604   5.508  1.00  0.00           H  
ATOM    787 HD21 LEU A 117       0.022 -11.032   3.152  1.00  0.00           H  
ATOM    788 HD22 LEU A 117      -0.715 -10.307   1.722  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.515  -9.423   2.628  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.479 -10.067   2.628  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.456  -9.593   1.647  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.466  -8.643   2.296  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.819  -7.605   1.727  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -7.189 -10.788   0.986  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.226 -11.555   0.075  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.408 -10.324   0.199  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.776 -12.872  -0.433  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.366 -11.038   2.754  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.920  -9.058   0.876  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.531 -11.448   1.769  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.988 -10.945  -0.783  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.316 -11.765   0.623  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -9.090  -9.814   0.861  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -8.094  -9.653  -0.587  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.900 -11.182  -0.235  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.715 -12.700  -0.936  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -6.072 -13.315  -1.122  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.932 -13.540   0.401  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.909  -8.993   3.498  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.831  -8.148   4.252  1.00  0.00           C  
ATOM    811  C   ASN A 119      -8.118  -6.915   4.784  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.705  -5.843   4.895  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -9.449  -8.912   5.422  1.00  0.00           C  
ATOM    814  CG  ASN A 119     -10.329 -10.066   4.980  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -10.896 -10.051   3.890  1.00  0.00           O  
ATOM    816  ND2 ASN A 119     -10.455 -11.071   5.834  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.615  -9.844   3.886  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.618  -7.834   3.582  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.656  -9.309   6.039  1.00  0.00           H  
ATOM    820  HB3 ASN A 119     -10.045  -8.227   6.007  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -9.982 -11.013   6.690  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -11.022 -11.827   5.576  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.846  -7.085   5.127  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -6.017  -5.987   5.598  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.838  -4.943   4.496  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.808  -3.740   4.756  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.642  -6.509   6.102  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -4.543  -6.344   7.622  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.474  -5.811   5.408  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -5.615  -7.094   8.387  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.455  -7.987   5.067  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.528  -5.525   6.432  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.581  -7.564   5.864  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -3.584  -6.709   7.955  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.632  -5.296   7.870  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.570  -5.927   4.337  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -3.482  -4.760   5.659  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.544  -6.251   5.737  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -6.589  -6.744   8.080  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -5.530  -8.150   8.181  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -5.489  -6.925   9.447  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.736  -5.425   3.263  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.646  -4.560   2.100  1.00  0.00           C  
ATOM    844  C   ILE A 121      -6.941  -3.774   1.933  1.00  0.00           C  
ATOM    845  O   ILE A 121      -6.919  -2.572   1.694  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.388  -5.386   0.826  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.063  -6.130   0.938  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.399  -4.494  -0.409  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.887  -7.196  -0.115  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.709  -6.401   3.135  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.816  -3.875   2.248  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.178  -6.103   0.731  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.261  -5.426   0.832  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -4.003  -6.603   1.908  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -6.353  -3.994  -0.484  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -4.613  -3.758  -0.330  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -5.239  -5.098  -1.291  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -4.687  -7.916  -0.035  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -3.910  -6.739  -1.095  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -2.939  -7.691   0.032  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.073  -4.461   2.083  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.373  -3.818   1.983  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.515  -2.791   3.089  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.067  -1.719   2.877  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.505  -4.848   2.066  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.879  -4.206   1.972  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.650  -4.287   2.953  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.198  -3.620   0.918  1.00  0.00           O  
ATOM    869  H   ASP A 122      -8.034  -5.416   2.280  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.423  -3.313   1.030  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.401  -5.555   1.255  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -10.437  -5.374   3.007  1.00  0.00           H  
ATOM    873  N   GLY A 123      -8.973  -3.118   4.261  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -8.945  -2.179   5.370  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.267  -0.881   4.986  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.622   0.190   5.485  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.592  -4.018   4.375  1.00  0.00           H  
ATOM    878  HA2 GLY A 123      -9.959  -1.971   5.677  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.409  -2.623   6.194  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.293  -0.978   4.093  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.656   0.195   3.522  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.659   0.987   2.698  1.00  0.00           C  
ATOM    883  O   VAL A 124      -7.813   2.188   2.880  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.458  -0.197   2.637  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -4.963   0.989   1.817  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.349  -0.775   3.499  1.00  0.00           C  
ATOM    887  H   VAL A 124      -6.995  -1.869   3.809  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.299   0.810   4.334  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.784  -0.965   1.949  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -5.763   1.351   1.185  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.646   1.779   2.481  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -4.133   0.683   1.200  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.035  -0.042   4.226  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -4.715  -1.654   4.010  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.510  -1.045   2.876  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.370   0.292   1.825  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.392   0.912   0.989  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.553   1.434   1.829  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.419   2.149   1.331  1.00  0.00           O  
ATOM    900  CB  LEU A 125      -9.918  -0.088  -0.047  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -8.997  -0.352  -1.244  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -7.756  -1.128  -0.836  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -9.744  -1.092  -2.340  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.207  -0.673   1.740  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -8.935   1.743   0.472  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.094  -1.029   0.455  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.858   0.280  -0.423  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.673   0.594  -1.639  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -8.047  -2.077  -0.411  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -7.136  -1.297  -1.702  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -7.204  -0.560  -0.102  1.00  0.00           H  
ATOM    912 HD21 LEU A 125     -10.120  -2.029  -1.954  1.00  0.00           H  
ATOM    913 HD22 LEU A 125     -10.572  -0.488  -2.682  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -9.076  -1.288  -3.165  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.566   1.063   3.100  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.625   1.483   4.008  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.189   2.672   4.865  1.00  0.00           C  
ATOM    918  O   ARG A 126     -11.915   3.657   4.986  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.054   0.326   4.920  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.515  -0.917   4.173  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.165  -1.925   5.109  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -12.289  -2.304   6.221  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -11.901  -3.557   6.470  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -12.202  -4.529   5.617  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -11.171  -3.827   7.546  1.00  0.00           N  
ATOM    926  H   ARG A 126      -9.845   0.487   3.428  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.472   1.783   3.408  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.218   0.052   5.545  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -12.865   0.664   5.549  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.231  -0.628   3.418  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.654  -1.386   3.699  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -14.070  -1.493   5.511  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.414  -2.811   4.543  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -11.995  -1.584   6.835  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -12.712  -4.324   4.770  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -11.931  -5.480   5.815  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -10.903  -3.090   8.177  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -10.871  -4.773   7.735  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.004   2.583   5.466  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.573   3.594   6.432  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.299   4.319   5.994  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.162   5.523   6.224  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.363   2.957   7.808  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -9.175   3.992   8.900  1.00  0.00           C  
ATOM    945  OD1 ASP A 127      -8.015   4.320   9.230  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -10.186   4.486   9.438  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.415   1.822   5.265  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.366   4.322   6.511  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.227   2.356   8.054  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.486   2.327   7.776  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.370   3.596   5.372  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.107   4.197   4.928  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.320   5.051   3.681  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.492   5.896   3.342  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.040   3.135   4.662  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.568   2.446   5.928  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -5.035   1.323   6.217  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.721   3.028   6.643  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.529   2.642   5.208  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.761   4.842   5.723  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.442   2.386   3.995  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.188   3.604   4.193  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.420   4.807   2.989  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -7.886   5.709   1.951  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.598   6.881   2.613  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.779   6.813   2.954  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.794   4.967   0.959  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.796   5.866   0.242  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.008   5.737   0.529  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.409   6.667  -0.622  1.00  0.00           O  
ATOM    971  H   ASP A 129      -7.928   3.987   3.172  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.018   6.083   1.426  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.175   4.491   0.211  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.345   4.205   1.493  1.00  0.00           H  
ATOM    975  N   LYS A 130      -7.844   7.946   2.833  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.327   9.088   3.594  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.213   9.969   2.723  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.022  10.746   3.228  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.157   9.923   4.144  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -5.896   9.123   4.461  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.141   7.980   5.438  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -6.392   8.460   6.855  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -6.502   7.320   7.803  1.00  0.00           N  
ATOM    984  H   LYS A 130      -6.932   7.964   2.470  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -8.912   8.714   4.420  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -6.899  10.677   3.415  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.481  10.414   5.051  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.506   8.715   3.549  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.164   9.787   4.883  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.003   7.422   5.107  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.275   7.333   5.437  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -5.572   9.095   7.160  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -7.312   9.025   6.874  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -5.633   6.742   7.771  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -6.634   7.671   8.775  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -7.312   6.718   7.550  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.063   9.830   1.410  1.00  0.00           N  
ATOM    998  CA  ASN A 131      -9.787  10.679   0.468  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.189  10.149   0.238  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.049  10.849  -0.294  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.091  10.720  -0.895  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.580  10.743  -0.827  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -6.921  10.062  -1.615  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -7.018  11.526   0.079  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.448   9.145   1.069  1.00  0.00           H  
ATOM   1006  HA  ASN A 131      -9.841  11.678   0.874  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.382   9.846  -1.457  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -9.420  11.602  -1.424  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -7.605  12.057   0.671  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.040  11.551   0.126  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.404   8.899   0.641  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.639   8.180   0.342  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.800   8.010  -1.165  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.906   8.092  -1.698  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -13.864   8.883   0.942  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -13.954   8.710   2.447  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -13.389   9.494   3.212  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -14.680   7.695   2.883  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.704   8.441   1.156  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.553   7.197   0.784  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.808   9.939   0.723  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.759   8.473   0.495  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -15.122   7.116   2.216  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -14.744   7.546   3.855  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.684   7.762  -1.851  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.704   7.578  -3.300  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.565   6.107  -3.659  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.663   5.731  -4.830  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.628   8.416  -4.025  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -9.203   8.248  -3.507  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.443   9.220  -3.539  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.812   7.161  -3.049  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.833   7.668  -1.363  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.676   7.908  -3.642  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.629   8.144  -5.068  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.892   9.462  -3.942  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.338   5.279  -2.651  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.302   3.848  -2.858  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.913   3.326  -3.161  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.653   2.134  -3.020  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.188   5.647  -1.749  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.668   3.360  -1.969  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.955   3.602  -3.682  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -9.017   4.208  -3.575  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.659   3.807  -3.906  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.676   4.450  -2.959  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -7.015   5.396  -2.237  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.287   4.220  -5.325  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.272   3.808  -6.390  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -8.604   2.477  -6.583  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -8.855   4.759  -7.216  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -9.491   2.102  -7.574  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -9.743   4.393  -8.207  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135     -10.059   3.063  -8.380  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.943   2.695  -9.366  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.269   5.155  -3.645  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.584   2.736  -3.817  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.195   5.294  -5.363  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.330   3.776  -5.564  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -8.163   1.728  -5.946  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -8.605   5.799  -7.077  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135      -9.734   1.061  -7.713  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135     -10.184   5.147  -8.841  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -11.567   2.051  -9.011  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.454   3.956  -2.971  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.421   4.552  -2.162  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.497   5.395  -3.043  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.958   4.932  -4.051  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.644   3.496  -1.335  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.073   4.136  -0.075  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.532   2.846  -2.138  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.498   3.136   0.900  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.245   3.182  -3.538  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.914   5.219  -1.465  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.336   2.722  -1.047  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.287   4.820  -0.352  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.857   4.680   0.432  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.937   3.612  -2.609  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.906   2.263  -1.476  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.958   2.203  -2.893  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.263   2.426   1.176  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.671   2.615   0.435  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.148   3.653   1.779  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.408   6.660  -2.699  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.596   7.618  -3.425  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.288   7.844  -2.679  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -1.125   7.349  -1.561  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -3.384   8.926  -3.587  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.596  10.038  -4.249  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -2.477  10.033  -5.491  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.103  10.932  -3.530  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.927   6.975  -1.922  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.377   7.208  -4.401  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -4.258   8.733  -4.189  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.698   9.269  -2.611  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.366   8.571  -3.294  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       0.940   8.829  -2.704  1.00  0.00           C  
ATOM   1098  C   TYR A 138       0.801   9.359  -1.283  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.454   8.869  -0.366  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       1.710   9.833  -3.566  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.204   9.808  -3.347  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.004   8.950  -4.084  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       3.817  10.635  -2.413  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.367   8.910  -3.900  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.187  10.601  -2.222  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       5.957   9.735  -2.971  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.325   9.694  -2.796  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.572   8.948  -4.176  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.486   7.891  -2.676  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.526   9.619  -4.608  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.359  10.829  -3.341  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.543   8.302  -4.814  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.208  11.311  -1.830  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       5.967   8.231  -4.487  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       5.646  11.249  -1.492  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.540   9.806  -1.867  1.00  0.00           H  
ATOM   1117  N   ALA A 139      -0.077  10.337  -1.103  1.00  0.00           N  
ATOM   1118  CA  ALA A 139      -0.286  10.942   0.205  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.824   9.929   1.205  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.519  10.001   2.391  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -1.243  12.120   0.105  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.599  10.662  -1.871  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       0.666  11.312   0.558  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.817  12.874  -0.539  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -1.404  12.534   1.091  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -2.184  11.784  -0.304  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.579   8.959   0.714  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.292   8.043   1.586  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.371   6.942   2.081  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.283   6.704   3.287  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.507   7.452   0.869  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.565   8.487   0.531  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.711   7.922  -0.283  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.492   7.521  -1.434  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.861   7.921   0.188  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.620   8.829  -0.254  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.637   8.610   2.441  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -3.179   6.988  -0.050  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.955   6.701   1.502  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.964   8.888   1.451  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -4.100   9.282  -0.033  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.660   6.282   1.168  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.235   5.217   1.587  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.435   5.781   2.334  1.00  0.00           C  
ATOM   1145  O   PHE A 141       1.905   5.177   3.287  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.675   4.299   0.428  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.288   4.962  -0.772  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.458   5.696  -0.674  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       0.702   4.812  -2.017  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.027   6.265  -1.790  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.265   5.382  -3.136  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.429   6.111  -3.024  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.745   6.512   0.216  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.328   4.613   2.286  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.402   3.598   0.805  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.191   3.745   0.088  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       2.925   5.822   0.292  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141      -0.208   4.243  -2.105  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       3.941   6.835  -1.700  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       0.796   5.258  -4.101  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       2.874   6.558  -3.901  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.897   6.964   1.931  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.037   7.602   2.585  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.670   8.028   3.994  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.508   8.039   4.889  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.528   8.797   1.782  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.464   7.416   1.174  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.839   6.878   2.636  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.747   9.541   1.728  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.790   8.477   0.784  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.397   9.220   2.262  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.407   8.378   4.182  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       0.900   8.729   5.495  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.673   7.489   6.341  1.00  0.00           C  
ATOM   1175  O   LYS A 143       0.735   7.548   7.567  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.388   9.522   5.380  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.164  11.020   5.290  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.446  11.737   4.933  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.608  11.224   5.760  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -3.863  11.958   5.454  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.800   8.405   3.413  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.643   9.343   5.978  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.916   9.204   4.493  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -1.000   9.323   6.247  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.185  11.381   6.245  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.577  11.223   4.531  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.323  12.795   5.116  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.656  11.570   3.887  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.745  10.168   5.542  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.371  11.348   6.808  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -3.726  12.979   5.621  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -4.134  11.815   4.457  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -4.636  11.625   6.069  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.396   6.364   5.691  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.197   5.130   6.418  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.573   4.582   6.804  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.722   3.760   7.711  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.595   4.120   5.570  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -0.986   2.992   6.335  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.354   6.358   4.707  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.362   5.371   7.312  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.483   4.600   5.185  1.00  0.00           H  
ATOM   1203  HB3 SER A 144       0.016   3.785   4.744  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -1.954   2.969   6.405  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.579   5.084   6.096  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.970   4.753   6.348  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.556   5.676   7.410  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.241   5.228   8.329  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.766   4.881   5.044  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.360   3.887   3.957  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       4.966   4.260   2.603  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.770   2.486   4.382  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.369   5.700   5.365  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       4.017   3.732   6.697  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       4.633   5.883   4.657  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       5.810   4.732   5.266  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       3.286   3.904   3.852  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.039   4.313   2.686  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       4.698   3.514   1.864  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       4.581   5.223   2.288  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       4.320   2.254   5.337  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       4.435   1.771   3.645  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.846   2.437   4.469  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.280   6.967   7.270  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       4.798   7.977   8.182  1.00  0.00           C  
ATOM   1226  C   GLN A 146       3.666   8.863   8.688  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.308   9.832   7.985  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       5.856   8.836   7.478  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       7.068   8.050   7.004  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       7.980   7.628   8.140  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       8.926   8.337   8.486  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       7.697   6.483   8.739  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       3.135   8.584   9.782  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.705   7.253   6.528  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.250   7.471   9.020  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       5.404   9.311   6.619  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       6.194   9.600   8.163  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       6.725   7.164   6.492  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       7.632   8.663   6.318  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       6.915   5.973   8.423  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       8.273   6.190   9.472  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.572   1.221 -11.029  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.528   7.553  -1.871  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  67      16.181  -0.498  -1.660  1.00  0.00           N  
ATOM      2  CA  MET A  67      15.850   0.904  -1.934  1.00  0.00           C  
ATOM      3  C   MET A  67      15.696   1.661  -0.624  1.00  0.00           C  
ATOM      4  O   MET A  67      15.428   1.058   0.415  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.553   1.008  -2.756  1.00  0.00           C  
ATOM      6  CG  MET A  67      14.520   0.062  -3.949  1.00  0.00           C  
ATOM      7  SD  MET A  67      14.220   0.865  -5.531  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.280   2.298  -5.437  1.00  0.00           C  
ATOM      9  H   MET A  67      15.658  -0.991  -0.991  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.664   1.336  -2.499  1.00  0.00           H  
ATOM     11  HB2 MET A  67      13.718   0.769  -2.114  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.435   2.028  -3.118  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.463  -0.455  -4.004  1.00  0.00           H  
ATOM     14  HG3 MET A  67      13.730  -0.655  -3.787  1.00  0.00           H  
ATOM     15  HE1 MET A  67      14.998   2.894  -4.580  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.307   1.983  -5.341  1.00  0.00           H  
ATOM     17  HE3 MET A  67      15.160   2.883  -6.336  1.00  0.00           H  
ATOM     18  N   SER A  68      15.876   2.972  -0.676  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.758   3.807   0.506  1.00  0.00           C  
ATOM     20  C   SER A  68      14.292   4.183   0.769  1.00  0.00           C  
ATOM     21  O   SER A  68      13.467   4.135  -0.148  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.634   5.055   0.345  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.992   4.694   0.146  1.00  0.00           O  
ATOM     24  H   SER A  68      16.099   3.391  -1.530  1.00  0.00           H  
ATOM     25  HA  SER A  68      16.121   3.235   1.347  1.00  0.00           H  
ATOM     26  HB2 SER A  68      16.295   5.624  -0.508  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.561   5.661   1.237  1.00  0.00           H  
ATOM     28  HG  SER A  68      18.263   4.084   0.845  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.949   4.538   2.021  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.553   4.757   2.442  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.768   5.710   1.543  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.633   5.420   1.149  1.00  0.00           O  
ATOM     33  CB  PRO A  69      12.699   5.352   3.845  1.00  0.00           C  
ATOM     34  CG  PRO A  69      13.998   4.826   4.341  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.892   4.739   3.137  1.00  0.00           C  
ATOM     36  HA  PRO A  69      12.022   3.828   2.507  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      12.704   6.430   3.785  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.878   5.023   4.464  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      14.416   5.503   5.072  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      13.855   3.847   4.776  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.446   5.658   3.011  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      15.565   3.900   3.226  1.00  0.00           H  
ATOM     43  N   GLN A  70      12.383   6.831   1.196  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.681   7.897   0.488  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.216   7.448  -0.901  1.00  0.00           C  
ATOM     46  O   GLN A  70      10.072   7.716  -1.290  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.532   9.181   0.432  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.852   9.052  -0.312  1.00  0.00           C  
ATOM     49  CD  GLN A  70      13.757   9.498  -1.759  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      12.980  10.388  -2.102  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      14.539   8.872  -2.617  1.00  0.00           N  
ATOM     52  H   GLN A  70      13.330   6.933   1.415  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.792   8.114   1.068  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      11.953   9.954  -0.051  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.747   9.493   1.444  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.592   9.658   0.186  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      14.161   8.016  -0.289  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      15.126   8.161  -2.275  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      14.500   9.138  -3.565  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.071   6.745  -1.649  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.638   6.189  -2.924  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.796   4.948  -2.700  1.00  0.00           C  
ATOM     63  O   GLU A  71       9.942   4.628  -3.516  1.00  0.00           O  
ATOM     64  CB  GLU A  71      12.794   5.900  -3.911  1.00  0.00           C  
ATOM     65  CG  GLU A  71      13.949   5.037  -3.397  1.00  0.00           C  
ATOM     66  CD  GLU A  71      14.975   5.844  -2.631  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      14.675   6.287  -1.509  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      16.086   6.052  -3.163  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.999   6.598  -1.337  1.00  0.00           H  
ATOM     70  HA  GLU A  71      10.992   6.932  -3.380  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.374   5.397  -4.769  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.202   6.845  -4.237  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.570   4.244  -2.765  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.441   4.597  -4.253  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.006   4.259  -1.584  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.221   3.069  -1.280  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.747   3.388  -1.105  1.00  0.00           C  
ATOM     78  O   LEU A  72       7.897   2.521  -1.265  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.738   2.342  -0.043  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.907   1.399  -0.289  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.210   0.610   0.967  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.595   0.460  -1.441  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.714   4.547  -0.959  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.314   2.414  -2.131  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      11.045   3.084   0.680  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.925   1.769   0.379  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.784   1.974  -0.547  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      12.426   1.290   1.776  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      11.352   0.006   1.220  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      13.062  -0.029   0.793  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      10.715  -0.118  -1.204  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      11.415   1.036  -2.337  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      12.430  -0.205  -1.601  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.439   4.629  -0.811  1.00  0.00           N  
ATOM     95  CA  GLN A  73       7.050   5.044  -0.761  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.502   5.017  -2.178  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.434   4.465  -2.443  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.885   6.432  -0.132  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.349   6.507   1.316  1.00  0.00           C  
ATOM    100  CD  GLN A  73       6.958   7.805   2.006  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.690   7.820   3.204  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       6.953   8.906   1.270  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.154   5.271  -0.647  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.511   4.317  -0.168  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.451   7.148  -0.710  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.837   6.703  -0.163  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.912   5.685   1.861  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.425   6.419   1.339  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       7.204   8.840   0.327  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       6.699   9.755   1.706  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.289   5.554  -3.102  1.00  0.00           N  
ATOM    112  CA  LEU A  74       6.965   5.481  -4.515  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.061   4.032  -4.988  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.500   3.666  -6.012  1.00  0.00           O  
ATOM    115  CB  LEU A  74       7.908   6.380  -5.326  1.00  0.00           C  
ATOM    116  CG  LEU A  74       7.602   6.479  -6.823  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.241   7.116  -7.054  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       8.688   7.271  -7.534  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.116   6.007  -2.826  1.00  0.00           H  
ATOM    120  HA  LEU A  74       5.949   5.825  -4.644  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       7.865   7.375  -4.908  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       8.913   6.005  -5.211  1.00  0.00           H  
ATOM    123  HG  LEU A  74       7.582   5.484  -7.245  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       5.477   6.523  -6.571  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.235   8.115  -6.644  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.042   7.162  -8.115  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       8.743   8.265  -7.114  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       9.638   6.774  -7.407  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       8.456   7.339  -8.587  1.00  0.00           H  
ATOM    130  N   HIS A  75       7.767   3.203  -4.218  1.00  0.00           N  
ATOM    131  CA  HIS A  75       7.856   1.780  -4.515  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.517   1.115  -4.270  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.153   0.182  -4.964  1.00  0.00           O  
ATOM    134  CB  HIS A  75       8.947   1.098  -3.683  1.00  0.00           C  
ATOM    135  CG  HIS A  75       8.903  -0.401  -3.730  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.047  -1.133  -4.889  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       8.719  -1.304  -2.740  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       8.955  -2.418  -4.606  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       8.752  -2.550  -3.308  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.241   3.563  -3.433  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.105   1.681  -5.558  1.00  0.00           H  
ATOM    142  HB2 HIS A  75       9.913   1.410  -4.047  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       8.843   1.400  -2.652  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.163  -0.764  -5.797  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       8.576  -1.083  -1.692  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.031  -3.228  -5.317  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.448  -3.374  -2.869  1.00  0.00           H  
ATOM    148  N   TYR A  76       5.794   1.598  -3.276  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.465   1.075  -2.986  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.503   1.530  -4.064  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.512   0.865  -4.362  1.00  0.00           O  
ATOM    152  CB  TYR A  76       3.978   1.539  -1.612  1.00  0.00           C  
ATOM    153  CG  TYR A  76       4.824   1.047  -0.460  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.008   0.358  -0.681  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.440   1.284   0.847  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       6.787  -0.082   0.362  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.213   0.846   1.904  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.388   0.166   1.658  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.156  -0.266   2.709  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.162   2.320  -2.720  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.520  -0.004  -2.998  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       3.981   2.619  -1.584  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       2.970   1.186  -1.459  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.321   0.169  -1.699  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.511   1.819   1.036  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       7.707  -0.618   0.160  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       4.899   1.040   2.919  1.00  0.00           H  
ATOM    168  HH  TYR A  76       8.088  -0.216   2.472  1.00  0.00           H  
ATOM    169  N   PHE A  77       3.824   2.672  -4.649  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.053   3.215  -5.749  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.326   2.408  -7.019  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.409   1.923  -7.667  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.426   4.689  -5.960  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.516   5.440  -6.894  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       2.691   5.372  -8.267  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       1.491   6.228  -6.392  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       1.862   6.071  -9.121  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       0.657   6.928  -7.243  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       0.844   6.849  -8.609  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.605   3.165  -4.327  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.005   3.142  -5.500  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.404   5.194  -5.007  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.428   4.742  -6.361  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       3.485   4.761  -8.671  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       1.345   6.289  -5.323  1.00  0.00           H  
ATOM    186  HE1 PHE A  77       2.010   6.009 -10.190  1.00  0.00           H  
ATOM    187  HE2 PHE A  77      -0.139   7.536  -6.839  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.195   7.397  -9.276  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.600   2.251  -7.360  1.00  0.00           N  
ATOM    190  CA  LYS A  78       4.981   1.581  -8.599  1.00  0.00           C  
ATOM    191  C   LYS A  78       4.930   0.058  -8.472  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.958  -0.642  -9.480  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.376   2.022  -9.053  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.499   3.517  -9.321  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.357   4.039 -10.194  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.296   3.332 -11.545  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       4.221   3.879 -12.417  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.306   2.589  -6.759  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.268   1.878  -9.356  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.090   1.759  -8.286  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.630   1.496  -9.962  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.491   4.047  -8.376  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.435   3.704  -9.828  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.423   3.880  -9.677  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.502   5.097 -10.359  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.246   3.457 -12.044  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.114   2.280 -11.380  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       4.366   4.903 -12.565  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       4.236   3.402 -13.345  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.284   3.732 -11.978  1.00  0.00           H  
ATOM    211  N   MET A  79       4.823  -0.435  -7.233  1.00  0.00           N  
ATOM    212  CA  MET A  79       4.894  -1.877  -6.929  1.00  0.00           C  
ATOM    213  C   MET A  79       4.052  -2.709  -7.882  1.00  0.00           C  
ATOM    214  O   MET A  79       4.442  -3.808  -8.279  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.422  -2.131  -5.490  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.321  -3.603  -5.090  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.876  -4.312  -4.494  1.00  0.00           S  
ATOM    218  CE  MET A  79       6.748  -4.625  -6.025  1.00  0.00           C  
ATOM    219  H   MET A  79       4.702   0.195  -6.490  1.00  0.00           H  
ATOM    220  HA  MET A  79       5.925  -2.182  -7.018  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.113  -1.653  -4.814  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.448  -1.682  -5.363  1.00  0.00           H  
ATOM    223  HG2 MET A  79       3.583  -3.694  -4.307  1.00  0.00           H  
ATOM    224  HG3 MET A  79       3.993  -4.169  -5.951  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.130  -5.224  -6.676  1.00  0.00           H  
ATOM    226  HE2 MET A  79       6.976  -3.688  -6.506  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.666  -5.152  -5.812  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.899  -2.188  -8.241  1.00  0.00           N  
ATOM    229  CA  HIS A  80       1.996  -2.897  -9.117  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.297  -1.942 -10.068  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.334  -2.316 -10.728  1.00  0.00           O  
ATOM    232  CB  HIS A  80       0.975  -3.686  -8.303  1.00  0.00           C  
ATOM    233  CG  HIS A  80       1.135  -5.172  -8.414  1.00  0.00           C  
ATOM    234  ND1 HIS A  80       0.114  -6.054  -8.146  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       2.199  -5.925  -8.771  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.545  -7.288  -8.337  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.810  -7.239  -8.715  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.652  -1.299  -7.912  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.585  -3.590  -9.698  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.074  -3.421  -7.260  1.00  0.00           H  
ATOM    241  HB3 HIS A  80      -0.018  -3.432  -8.642  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -0.789  -5.813  -7.843  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       3.177  -5.558  -9.052  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.040  -8.187  -8.208  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       2.434  -8.006  -8.679  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.762  -0.699 -10.121  1.00  0.00           N  
ATOM    247  CA  ASP A  81       1.136   0.291 -10.992  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.605   0.111 -12.430  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.551   0.757 -12.888  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.409   1.713 -10.503  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.756   2.770 -11.375  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.505   3.629 -11.910  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.477   2.737 -11.563  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.549  -0.451  -9.591  1.00  0.00           H  
ATOM    255  HA  ASP A  81       0.069   0.116 -10.962  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       1.033   1.819  -9.499  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.476   1.883 -10.502  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.937  -0.797 -13.123  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.239  -1.114 -14.513  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.030  -0.818 -15.395  1.00  0.00           C  
ATOM    261  O   TYR A  82      -0.115  -1.368 -16.488  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.645  -2.591 -14.643  1.00  0.00           C  
ATOM    263  CG  TYR A  82       0.910  -3.520 -13.690  1.00  0.00           C  
ATOM    264  CD1 TYR A  82      -0.477  -3.635 -13.716  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       1.610  -4.273 -12.753  1.00  0.00           C  
ATOM    266  CE1 TYR A  82      -1.142  -4.467 -12.834  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       0.949  -5.110 -11.870  1.00  0.00           C  
ATOM    268  CZ  TYR A  82      -0.424  -5.201 -11.915  1.00  0.00           C  
ATOM    269  OH  TYR A  82      -1.084  -6.029 -11.031  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.208  -1.282 -12.675  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.062  -0.491 -14.827  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       1.440  -2.923 -15.651  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.704  -2.682 -14.449  1.00  0.00           H  
ATOM    274  HD1 TYR A  82      -1.036  -3.057 -14.436  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       2.687  -4.198 -12.720  1.00  0.00           H  
ATOM    276  HE1 TYR A  82      -2.218  -4.540 -12.868  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       1.511  -5.680 -11.141  1.00  0.00           H  
ATOM    278  HH  TYR A  82      -1.920  -6.332 -11.431  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.837   0.056 -14.904  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.096   0.360 -15.579  1.00  0.00           C  
ATOM    281  C   ASP A  83      -2.105   1.777 -16.150  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.950   2.119 -16.977  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.264   0.199 -14.596  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.061   1.001 -13.322  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.231   1.914 -13.305  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.710   0.726 -12.300  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.627   0.513 -14.062  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.220  -0.342 -16.388  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.176   0.529 -15.069  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.360  -0.844 -14.330  1.00  0.00           H  
ATOM    291  N   GLY A  84      -1.147   2.588 -15.715  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -1.055   3.959 -16.172  1.00  0.00           C  
ATOM    293  C   GLY A  84      -2.193   4.834 -15.668  1.00  0.00           C  
ATOM    294  O   GLY A  84      -2.533   5.832 -16.300  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.494   2.250 -15.065  1.00  0.00           H  
ATOM    296  HA2 GLY A  84      -0.118   4.377 -15.835  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -1.069   3.962 -17.254  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.788   4.474 -14.530  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.923   5.238 -14.008  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.492   6.175 -12.879  1.00  0.00           C  
ATOM    301  O   ASN A  85      -4.308   6.923 -12.335  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -5.053   4.308 -13.531  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.817   3.696 -12.155  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.683   3.480 -11.730  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -5.898   3.391 -11.455  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.466   3.680 -14.042  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -4.298   5.845 -14.819  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.974   4.869 -13.494  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -5.161   3.504 -14.245  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.783   3.572 -11.860  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -5.782   2.992 -10.570  1.00  0.00           H  
ATOM    312  N   ASN A  86      -2.203   6.116 -12.536  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.605   6.994 -11.521  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.231   6.753 -10.142  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.268   7.640  -9.291  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.745   8.471 -11.938  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.747   9.389 -11.245  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       0.373   9.573 -11.723  1.00  0.00           O  
ATOM    319  ND2 ASN A  86      -1.149   9.996 -10.140  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.630   5.457 -12.983  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.554   6.749 -11.463  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -1.593   8.551 -13.004  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -2.744   8.810 -11.698  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -2.064   9.827  -9.825  1.00  0.00           H  
ATOM    325 HD22 ASN A  86      -0.510  10.584  -9.672  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.720   5.540  -9.925  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.329   5.166  -8.655  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.200   3.667  -8.424  1.00  0.00           C  
ATOM    329  O   LEU A  87      -2.837   2.915  -9.336  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -4.803   5.581  -8.617  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.067   7.016  -8.151  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -6.504   7.419  -8.442  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -4.775   7.142  -6.661  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.668   4.871 -10.641  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -2.799   5.684  -7.869  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.211   5.469  -9.611  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.327   4.910  -7.952  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -4.411   7.692  -8.681  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -6.690   7.342  -9.503  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -7.177   6.762  -7.911  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.664   8.436  -8.120  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -5.400   6.450  -6.110  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -3.735   6.916  -6.475  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -4.985   8.150  -6.336  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.483   3.244  -7.203  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.383   1.839  -6.830  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.702   1.348  -6.265  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.200   1.900  -5.285  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.295   1.619  -5.773  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -0.843   1.884  -6.200  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.514   1.117  -7.467  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.575   3.371  -6.382  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.761   3.893  -6.524  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.139   1.271  -7.717  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.521   2.251  -4.924  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.365   0.587  -5.453  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -0.182   1.527  -5.421  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.653   0.061  -7.295  1.00  0.00           H  
ATOM    359 HD12 LEU A  88      -1.164   1.441  -8.265  1.00  0.00           H  
ATOM    360 HD13 LEU A  88       0.514   1.304  -7.743  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -1.250   3.772  -7.124  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -0.727   3.883  -5.443  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.444   3.514  -6.709  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.269   0.324  -6.881  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.487  -0.283  -6.360  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.155  -1.612  -5.689  1.00  0.00           C  
ATOM    367  O   ASP A  89      -4.992  -2.004  -5.656  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.519  -0.494  -7.471  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -7.266  -1.745  -8.286  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -7.881  -2.787  -7.976  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -6.464  -1.687  -9.239  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.863  -0.034  -7.703  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -6.899   0.387  -5.620  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.500  -0.572  -7.028  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -7.497   0.356  -8.136  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.171  -2.299  -5.174  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.960  -3.555  -4.461  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.107  -4.567  -5.217  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.309  -5.280  -4.607  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.079  -1.945  -5.272  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.477  -3.342  -3.519  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.925  -4.001  -4.259  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.261  -4.629  -6.538  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.513  -5.590  -7.351  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.024  -5.296  -7.289  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.211  -6.167  -6.968  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -5.976  -5.539  -8.807  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -7.487  -5.584  -9.007  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -7.822  -5.540 -10.488  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -8.083  -6.826  -8.357  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.886  -4.007  -6.980  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.697  -6.578  -6.957  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.603  -4.625  -9.247  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -5.540  -6.375  -9.331  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -7.924  -4.710  -8.537  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -7.352  -6.376 -10.987  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -8.891  -5.598 -10.619  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -7.454  -4.617 -10.913  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.642  -7.709  -8.796  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -7.880  -6.810  -7.296  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -9.152  -6.840  -8.518  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.674  -4.058  -7.593  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.294  -3.621  -7.536  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.778  -3.716  -6.105  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.724  -4.304  -5.837  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.178  -2.179  -8.039  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.733  -1.981  -9.441  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.619  -0.549  -9.921  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.459   0.289  -9.548  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.700  -0.236 -10.697  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.368  -3.419  -7.861  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.705  -4.268  -8.168  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -2.719  -1.531  -7.367  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.137  -1.894  -8.043  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.184  -2.615 -10.122  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.774  -2.267  -9.446  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.576  -3.191  -5.190  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.205  -3.083  -3.791  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.060  -4.433  -3.110  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.552  -4.507  -1.998  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.232  -2.237  -3.047  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.162  -0.748  -3.349  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.180   0.014  -2.519  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -1.753  -0.238  -3.096  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.463  -2.863  -5.468  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.254  -2.577  -3.746  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.220  -2.590  -3.309  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.088  -2.374  -1.986  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.394  -0.588  -4.393  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -4.009  -0.184  -1.470  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.080   1.073  -2.707  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.175  -0.307  -2.787  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.477  -0.435  -2.071  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.065  -0.745  -3.759  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -1.716   0.824  -3.283  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.486  -5.496  -3.771  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.374  -6.829  -3.202  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.922  -7.145  -2.837  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.657  -7.838  -1.856  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.926  -7.874  -4.177  1.00  0.00           C  
ATOM    441  OG  SER A  94      -2.963  -9.172  -3.600  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.901  -5.382  -4.655  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.963  -6.840  -2.293  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -3.928  -7.597  -4.465  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.298  -7.903  -5.056  1.00  0.00           H  
ATOM    446  HG  SER A  94      -2.775  -9.110  -2.656  1.00  0.00           H  
ATOM    447  N   THR A  95       0.015  -6.639  -3.631  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.430  -6.833  -3.349  1.00  0.00           C  
ATOM    449  C   THR A  95       2.000  -5.684  -2.512  1.00  0.00           C  
ATOM    450  O   THR A  95       2.942  -5.863  -1.739  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.226  -6.946  -4.655  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.480  -7.714  -5.605  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.574  -7.606  -4.419  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.251  -6.134  -4.428  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.541  -7.759  -2.801  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.389  -5.954  -5.045  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.128  -8.509  -5.171  1.00  0.00           H  
ATOM    458 HG21 THR A  95       3.425  -8.586  -3.989  1.00  0.00           H  
ATOM    459 HG22 THR A  95       4.097  -7.704  -5.360  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.160  -7.000  -3.743  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.410  -4.504  -2.663  1.00  0.00           N  
ATOM    462  CA  ALA A  96       1.963  -3.290  -2.072  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.543  -3.129  -0.618  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.376  -2.864   0.253  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.539  -2.075  -2.882  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.573  -4.451  -3.170  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.040  -3.362  -2.117  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.468  -1.953  -2.816  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.821  -2.216  -3.916  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       2.027  -1.193  -2.494  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.253  -3.314  -0.359  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.315  -3.102   0.968  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.331  -4.014   2.000  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.308  -3.728   3.198  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.845  -3.308   0.954  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.499  -2.214   0.124  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.407  -3.267   2.364  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.272  -0.838   0.699  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.338  -3.619  -1.081  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.119  -2.074   1.245  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -2.066  -4.274   0.515  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.090  -2.231  -0.876  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.563  -2.388   0.080  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.800  -3.882   3.011  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.397  -2.239   2.716  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.421  -3.639   2.357  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.488  -0.863   1.763  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.241  -0.551   0.549  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.922  -0.127   0.211  1.00  0.00           H  
ATOM    490  N   THR A  98       0.933  -5.090   1.521  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.693  -5.994   2.364  1.00  0.00           C  
ATOM    492  C   THR A  98       2.712  -5.227   3.211  1.00  0.00           C  
ATOM    493  O   THR A  98       3.042  -5.630   4.324  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.433  -7.025   1.498  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.546  -7.557   0.510  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.975  -8.152   2.362  1.00  0.00           C  
ATOM    497  H   THR A  98       0.854  -5.296   0.565  1.00  0.00           H  
ATOM    498  HA  THR A  98       1.005  -6.514   3.014  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.260  -6.538   0.996  1.00  0.00           H  
ATOM    500  HG1 THR A  98       2.056  -8.070  -0.132  1.00  0.00           H  
ATOM    501 HG21 THR A  98       2.162  -8.587   2.928  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.424  -8.904   1.734  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.715  -7.758   3.042  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.197  -4.117   2.672  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.168  -3.285   3.369  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.504  -2.041   3.929  1.00  0.00           C  
ATOM    507  O   HIS A  99       3.893  -1.538   4.978  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.289  -2.866   2.422  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.075  -4.010   1.873  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.306  -4.379   2.360  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       5.792  -4.884   0.879  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       7.740  -5.431   1.693  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       6.839  -5.759   0.787  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.882  -3.842   1.782  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.584  -3.860   4.181  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.861  -2.322   1.591  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       5.971  -2.216   2.952  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.825  -3.887   3.039  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       4.909  -4.884   0.263  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       8.675  -5.945   1.865  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       6.829  -6.599   0.274  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.497  -1.548   3.216  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.869  -0.288   3.571  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.102  -0.397   4.884  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.284   0.424   5.781  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.917   0.215   2.477  1.00  0.00           C  
ATOM    527  CG1 VAL A 100       0.695   1.696   2.647  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.452  -0.081   1.091  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.177  -2.039   2.436  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.656   0.442   3.693  1.00  0.00           H  
ATOM    531  HB  VAL A 100      -0.033  -0.284   2.589  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       0.285   1.890   3.625  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       1.646   2.206   2.543  1.00  0.00           H  
ATOM    534 HG13 VAL A 100       0.014   2.047   1.889  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       1.573  -1.146   0.973  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.756   0.287   0.352  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       2.406   0.407   0.962  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.226  -1.395   4.998  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.477  -1.617   6.253  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.475  -2.242   7.264  1.00  0.00           C  
ATOM    541  O   HIS A 101       0.585  -3.467   7.359  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.710  -2.511   6.059  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.492  -2.730   7.327  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.634  -2.028   7.646  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -2.276  -3.575   8.365  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -4.079  -2.426   8.825  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -3.272  -3.366   9.282  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.057  -1.992   4.233  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.794  -0.653   6.625  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.371  -2.055   5.336  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.392  -3.480   5.689  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -4.060  -1.330   7.094  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -1.463  -4.282   8.455  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -4.958  -2.051   9.326  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -3.245  -3.675  10.223  1.00  0.00           H  
ATOM    556  N   LYS A 102       1.169  -1.403   8.006  1.00  0.00           N  
ATOM    557  CA  LYS A 102       2.120  -1.880   8.987  1.00  0.00           C  
ATOM    558  C   LYS A 102       1.548  -1.772  10.393  1.00  0.00           C  
ATOM    559  O   LYS A 102       0.657  -0.963  10.653  1.00  0.00           O  
ATOM    560  CB  LYS A 102       3.447  -1.112   8.868  1.00  0.00           C  
ATOM    561  CG  LYS A 102       3.354   0.395   9.110  1.00  0.00           C  
ATOM    562  CD  LYS A 102       3.374   0.736  10.595  1.00  0.00           C  
ATOM    563  CE  LYS A 102       3.500   2.231  10.830  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       2.361   2.997  10.262  1.00  0.00           N  
ATOM    565  H   LYS A 102       1.043  -0.437   7.888  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.305  -2.923   8.775  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       4.144  -1.521   9.585  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       3.843  -1.269   7.875  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       4.191   0.878   8.631  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       2.433   0.759   8.679  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       2.455   0.390  11.045  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       4.214   0.238  11.058  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       3.542   2.410  11.893  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       4.417   2.576  10.373  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       2.260   2.791   9.245  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       1.474   2.736  10.744  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       2.524   4.020  10.381  1.00  0.00           H  
ATOM    578  N   GLU A 103       2.060  -2.608  11.278  1.00  0.00           N  
ATOM    579  CA  GLU A 103       1.698  -2.579  12.687  1.00  0.00           C  
ATOM    580  C   GLU A 103       2.703  -3.403  13.478  1.00  0.00           C  
ATOM    581  O   GLU A 103       3.228  -2.956  14.493  1.00  0.00           O  
ATOM    582  CB  GLU A 103       0.267  -3.088  12.905  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -0.056  -4.381  12.177  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -1.489  -4.809  12.387  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -2.388  -4.251  11.719  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -1.722  -5.705  13.222  1.00  0.00           O  
ATOM    587  H   GLU A 103       2.712  -3.271  10.975  1.00  0.00           H  
ATOM    588  HA  GLU A 103       1.760  -1.552  13.019  1.00  0.00           H  
ATOM    589  HB2 GLU A 103       0.114  -3.252  13.962  1.00  0.00           H  
ATOM    590  HB3 GLU A 103      -0.424  -2.330  12.567  1.00  0.00           H  
ATOM    591  HG2 GLU A 103       0.110  -4.234  11.119  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       0.597  -5.159  12.540  1.00  0.00           H  
ATOM    593  N   GLU A 104       2.995  -4.598  12.979  1.00  0.00           N  
ATOM    594  CA  GLU A 104       4.038  -5.435  13.555  1.00  0.00           C  
ATOM    595  C   GLU A 104       5.345  -5.231  12.795  1.00  0.00           C  
ATOM    596  O   GLU A 104       6.061  -6.183  12.492  1.00  0.00           O  
ATOM    597  CB  GLU A 104       3.624  -6.910  13.520  1.00  0.00           C  
ATOM    598  CG  GLU A 104       2.405  -7.225  14.374  1.00  0.00           C  
ATOM    599  CD  GLU A 104       2.627  -6.905  15.838  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       3.388  -7.642  16.501  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       2.041  -5.919  16.332  1.00  0.00           O  
ATOM    602  H   GLU A 104       2.486  -4.933  12.213  1.00  0.00           H  
ATOM    603  HA  GLU A 104       4.179  -5.130  14.582  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       3.401  -7.188  12.499  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       4.449  -7.511  13.874  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       1.569  -6.645  14.016  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       2.179  -8.277  14.281  1.00  0.00           H  
ATOM    608  N   GLY A 105       5.639  -3.980  12.480  1.00  0.00           N  
ATOM    609  CA  GLY A 105       6.825  -3.659  11.718  1.00  0.00           C  
ATOM    610  C   GLY A 105       6.932  -2.173  11.474  1.00  0.00           C  
ATOM    611  O   GLY A 105       6.538  -1.373  12.321  1.00  0.00           O  
ATOM    612  H   GLY A 105       5.052  -3.258  12.788  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       7.697  -3.992  12.264  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       6.784  -4.169  10.769  1.00  0.00           H  
ATOM    615  N   SER A 106       7.443  -1.796  10.312  1.00  0.00           N  
ATOM    616  CA  SER A 106       7.569  -0.391   9.964  1.00  0.00           C  
ATOM    617  C   SER A 106       7.360  -0.209   8.461  1.00  0.00           C  
ATOM    618  O   SER A 106       6.288   0.186   8.023  1.00  0.00           O  
ATOM    619  CB  SER A 106       8.938   0.147  10.399  1.00  0.00           C  
ATOM    620  OG  SER A 106       8.910   1.552  10.579  1.00  0.00           O  
ATOM    621  H   SER A 106       7.728  -2.479   9.670  1.00  0.00           H  
ATOM    622  HA  SER A 106       6.795   0.149  10.490  1.00  0.00           H  
ATOM    623  HB2 SER A 106       9.226  -0.316  11.332  1.00  0.00           H  
ATOM    624  HB3 SER A 106       9.672  -0.090   9.641  1.00  0.00           H  
ATOM    625  HG  SER A 106       8.610   1.982   9.762  1.00  0.00           H  
ATOM    626  N   GLU A 107       8.386  -0.510   7.679  1.00  0.00           N  
ATOM    627  CA  GLU A 107       8.281  -0.484   6.231  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.463  -1.893   5.677  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.398  -2.139   4.476  1.00  0.00           O  
ATOM    630  CB  GLU A 107       9.298   0.487   5.658  1.00  0.00           C  
ATOM    631  CG  GLU A 107       9.155   1.877   6.242  1.00  0.00           C  
ATOM    632  CD  GLU A 107      10.331   2.790   5.969  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      10.341   3.449   4.914  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      11.225   2.885   6.842  1.00  0.00           O  
ATOM    635  H   GLU A 107       9.242  -0.728   8.077  1.00  0.00           H  
ATOM    636  HA  GLU A 107       7.304  -0.138   5.978  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      10.295   0.126   5.853  1.00  0.00           H  
ATOM    638  HB3 GLU A 107       9.132   0.553   4.602  1.00  0.00           H  
ATOM    639  HG2 GLU A 107       8.275   2.325   5.815  1.00  0.00           H  
ATOM    640  HG3 GLU A 107       9.027   1.786   7.311  1.00  0.00           H  
ATOM    641  N   GLN A 108       8.662  -2.823   6.594  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.826  -4.223   6.252  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.464  -4.903   6.238  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.564  -4.508   6.982  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.740  -4.892   7.275  1.00  0.00           C  
ATOM    646  CG  GLN A 108      11.031  -4.123   7.519  1.00  0.00           C  
ATOM    647  CD  GLN A 108      11.858  -4.695   8.651  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      13.083  -4.581   8.660  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      11.199  -5.309   9.614  1.00  0.00           N  
ATOM    650  H   GLN A 108       8.683  -2.559   7.531  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.272  -4.287   5.271  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.211  -4.976   8.214  1.00  0.00           H  
ATOM    653  HB3 GLN A 108       9.994  -5.881   6.924  1.00  0.00           H  
ATOM    654  HG2 GLN A 108      11.621  -4.146   6.616  1.00  0.00           H  
ATOM    655  HG3 GLN A 108      10.781  -3.099   7.758  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      10.220  -5.363   9.550  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      11.714  -5.700  10.351  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.320  -5.927   5.410  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.045  -6.602   5.244  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.834  -7.631   6.326  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.588  -8.597   6.422  1.00  0.00           O  
ATOM    662  CB  ALA A 109       5.971  -7.287   3.897  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.095  -6.253   4.916  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.258  -5.867   5.290  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.019  -7.788   3.807  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       6.071  -6.551   3.115  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.767  -8.010   3.820  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.807  -7.457   7.153  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.450  -8.445   8.145  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.691  -9.608   7.512  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.510  -9.820   7.788  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.558  -7.683   9.137  1.00  0.00           C  
ATOM    673  CG  PRO A 110       3.519  -6.261   8.659  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.926  -6.287   7.213  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.330  -8.817   8.648  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.580  -8.119   9.141  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       3.977  -7.751  10.121  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       2.517  -5.869   8.756  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       4.213  -5.664   9.231  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       3.068  -6.413   6.581  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.455  -5.391   6.950  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.371 -10.321   6.615  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.823 -11.500   5.957  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.371 -12.544   6.972  1.00  0.00           C  
ATOM    685  O   LEU A 111       4.137 -13.413   7.397  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.852 -12.102   4.995  1.00  0.00           C  
ATOM    687  CG  LEU A 111       4.363 -13.302   4.179  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       3.194 -12.905   3.286  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       5.499 -13.876   3.349  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.268 -10.018   6.361  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.961 -11.185   5.395  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       5.160 -11.329   4.306  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       5.711 -12.414   5.569  1.00  0.00           H  
ATOM    694  HG  LEU A 111       4.019 -14.072   4.857  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       3.504 -12.111   2.623  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       2.881 -13.758   2.703  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       2.373 -12.564   3.897  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       6.301 -14.190   4.000  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       5.139 -14.726   2.787  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       5.864 -13.123   2.665  1.00  0.00           H  
ATOM    701  N   MET A 112       2.123 -12.419   7.363  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.492 -13.335   8.293  1.00  0.00           C  
ATOM    703  C   MET A 112       0.765 -14.439   7.527  1.00  0.00           C  
ATOM    704  O   MET A 112       1.082 -15.622   7.662  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.533 -12.544   9.203  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.430 -11.631   8.452  1.00  0.00           C  
ATOM    707  SD  MET A 112      -1.286 -10.462   9.521  1.00  0.00           S  
ATOM    708  CE  MET A 112      -2.052  -9.411   8.290  1.00  0.00           C  
ATOM    709  H   MET A 112       1.609 -11.657   7.027  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.268 -13.782   8.897  1.00  0.00           H  
ATOM    711  HB2 MET A 112      -0.048 -13.236   9.789  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.122 -11.929   9.865  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.126 -11.075   7.713  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.168 -12.243   7.959  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -1.287  -8.986   7.654  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.733  -9.995   7.689  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -2.596  -8.616   8.782  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.178 -14.025   6.696  1.00  0.00           N  
ATOM    719  CA  SER A 113      -0.963 -14.906   5.852  1.00  0.00           C  
ATOM    720  C   SER A 113      -1.640 -14.046   4.797  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.330 -13.080   5.122  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.022 -15.667   6.663  1.00  0.00           C  
ATOM    723  OG  SER A 113      -1.428 -16.556   7.594  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.350 -13.066   6.635  1.00  0.00           H  
ATOM    725  HA  SER A 113      -0.296 -15.607   5.370  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -2.633 -14.959   7.203  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -2.644 -16.235   5.988  1.00  0.00           H  
ATOM    728  HG  SER A 113      -0.476 -16.395   7.624  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.400 -14.386   3.541  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -1.876 -13.607   2.398  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.380 -13.364   2.432  1.00  0.00           C  
ATOM    732  O   GLU A 114      -3.840 -12.313   2.007  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -1.500 -14.300   1.084  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -2.244 -15.607   0.842  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -1.916 -16.667   1.866  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -0.796 -17.205   1.829  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -2.775 -16.944   2.729  1.00  0.00           O  
ATOM    738  H   GLU A 114      -0.867 -15.193   3.369  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.384 -12.650   2.433  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -1.717 -13.631   0.266  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -0.442 -14.511   1.093  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -3.307 -15.406   0.895  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -1.992 -15.976  -0.141  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.142 -14.330   2.926  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -5.595 -14.202   2.961  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.020 -13.178   4.008  1.00  0.00           C  
ATOM    747  O   ASP A 115      -6.893 -12.344   3.761  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.237 -15.554   3.249  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -7.736 -15.531   3.062  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -8.467 -15.448   4.071  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -8.194 -15.608   1.903  1.00  0.00           O  
ATOM    752  H   ASP A 115      -3.721 -15.153   3.258  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -5.921 -13.857   1.988  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -5.819 -16.294   2.583  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -6.023 -15.834   4.271  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.380 -13.231   5.170  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.604 -12.220   6.205  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.160 -10.866   5.676  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.779  -9.835   5.931  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -4.816 -12.536   7.477  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.180 -13.855   8.130  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -4.424 -14.072   9.426  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -3.241 -14.458   9.367  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -5.007 -13.841  10.507  1.00  0.00           O  
ATOM    765  H   GLU A 116      -4.742 -13.957   5.331  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.660 -12.189   6.429  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -3.765 -12.563   7.232  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -4.986 -11.747   8.194  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -6.240 -13.861   8.340  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -4.941 -14.660   7.451  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.067 -10.903   4.934  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.511  -9.737   4.290  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.511  -9.152   3.298  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.614  -7.944   3.155  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.224 -10.133   3.574  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.191  -9.028   3.402  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.581  -8.651   4.744  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.126  -9.477   2.425  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.604 -11.753   4.830  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.288  -9.010   5.049  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.766 -10.938   4.126  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.488 -10.501   2.593  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.668  -8.153   2.995  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -0.146  -9.527   5.207  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.185  -7.904   4.594  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -1.350  -8.250   5.387  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -0.584  -9.701   1.474  1.00  0.00           H  
ATOM    788 HD22 LEU A 117       0.599  -8.685   2.298  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.366 -10.359   2.806  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.248 -10.029   2.618  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.312  -9.617   1.706  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.343  -8.758   2.440  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.776  -7.719   1.938  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -7.004 -10.845   1.064  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.038 -11.558   0.114  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.274 -10.442   0.327  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.585 -12.845  -0.464  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.060 -10.987   2.725  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.866  -9.026   0.918  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.282 -11.526   1.857  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.801 -10.902  -0.709  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.129 -11.795   0.651  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.949  -9.954   1.013  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -8.023  -9.765  -0.476  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.744 -11.324  -0.080  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -6.827 -13.528   0.339  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -7.475 -12.633  -1.037  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -5.842 -13.296  -1.107  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.710  -9.188   3.643  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.629  -8.423   4.483  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.977  -7.109   4.888  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.619  -6.059   4.930  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -9.007  -9.210   5.744  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.492 -10.617   5.448  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -10.079 -10.881   4.398  1.00  0.00           O  
ATOM    816  ND2 ASN A 119      -9.250 -11.529   6.375  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.357 -10.044   3.972  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.520  -8.216   3.909  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.140  -9.278   6.383  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.791  -8.681   6.264  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -8.781 -11.248   7.196  1.00  0.00           H  
ATOM    822 HD22 ASN A 119      -9.538 -12.455   6.205  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.684  -7.190   5.178  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.880  -6.032   5.547  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.840  -5.001   4.412  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.939  -3.798   4.646  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.444  -6.482   5.940  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -4.280  -6.462   7.462  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.375  -5.628   5.269  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -5.251  -7.366   8.192  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.251  -8.072   5.149  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.338  -5.575   6.411  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.312  -7.500   5.594  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -3.280  -6.780   7.713  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.431  -5.453   7.819  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.498  -5.678   4.194  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -3.476  -4.604   5.596  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.396  -5.997   5.536  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.116  -8.383   7.858  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -5.068  -7.309   9.255  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -6.262  -7.050   7.984  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.703  -5.489   3.186  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.685  -4.635   2.007  1.00  0.00           C  
ATOM    844  C   ILE A 121      -7.042  -3.957   1.834  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.125  -2.783   1.469  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.370  -5.455   0.739  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -3.997  -6.108   0.849  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.445  -4.583  -0.508  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.723  -7.113  -0.243  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.601  -6.461   3.071  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.913  -3.884   2.143  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.108  -6.225   0.654  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.243  -5.345   0.795  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.921  -6.619   1.799  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -4.762  -3.751  -0.409  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.174  -5.169  -1.373  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -6.452  -4.210  -0.626  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -3.816  -6.629  -1.206  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.723  -7.505  -0.130  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.436  -7.919  -0.177  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.101  -4.707   2.118  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.452  -4.188   2.043  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.615  -3.083   3.065  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.176  -2.039   2.768  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.464  -5.310   2.291  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.903  -4.834   2.258  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.540  -4.783   3.331  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.412  -4.535   1.159  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.971  -5.630   2.401  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.602  -3.780   1.054  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.341  -6.068   1.532  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -10.271  -5.748   3.260  1.00  0.00           H  
ATOM    873  N   GLY A 123      -9.069  -3.318   4.259  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -9.087  -2.323   5.317  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.478  -1.005   4.880  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.898   0.060   5.330  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.648  -4.191   4.424  1.00  0.00           H  
ATOM    878  HA2 GLY A 123     -10.110  -2.153   5.619  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.531  -2.702   6.163  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.495  -1.076   3.991  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.902   0.119   3.404  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.949   0.896   2.625  1.00  0.00           C  
ATOM    883  O   VAL A 124      -8.106   2.097   2.806  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.727  -0.237   2.471  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.293   0.965   1.632  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.569  -0.777   3.292  1.00  0.00           C  
ATOM    887  H   VAL A 124      -7.159  -1.957   3.722  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.527   0.739   4.208  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -6.052  -1.014   1.799  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -6.128   1.314   1.039  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.960   1.760   2.281  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -4.487   0.678   0.977  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.263  -0.036   4.015  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -4.881  -1.672   3.807  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.740  -1.007   2.641  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.692   0.183   1.794  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.733   0.790   0.973  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.882   1.297   1.841  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.798   1.961   1.355  1.00  0.00           O  
ATOM    900  CB  LEU A 125     -10.253  -0.228  -0.039  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -9.180  -0.842  -0.939  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -9.769  -1.942  -1.807  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -8.531   0.228  -1.804  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.544  -0.786   1.735  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.298   1.621   0.443  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.743  -1.026   0.502  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.983   0.258  -0.668  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.413  -1.278  -0.319  1.00  0.00           H  
ATOM    909 HD11 LEU A 125     -10.223  -2.693  -1.177  1.00  0.00           H  
ATOM    910 HD12 LEU A 125     -10.517  -1.523  -2.463  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -8.985  -2.396  -2.396  1.00  0.00           H  
ATOM    912 HD21 LEU A 125      -9.283   0.695  -2.423  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -8.073   0.972  -1.170  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -7.776  -0.224  -2.432  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.827   0.977   3.126  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.873   1.363   4.057  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.423   2.543   4.918  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.154   3.522   5.078  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.245   0.175   4.951  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.437  -1.126   4.186  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -12.959  -2.239   5.075  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -14.372  -2.070   5.393  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -15.316  -2.941   5.047  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -14.995  -4.037   4.365  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -16.581  -2.714   5.376  1.00  0.00           N  
ATOM    926  H   ARG A 126     -10.054   0.470   3.455  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.739   1.659   3.482  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.462   0.028   5.680  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -13.166   0.404   5.468  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.143  -0.961   3.387  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.480  -1.438   3.767  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -12.827  -3.182   4.564  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -12.391  -2.246   5.994  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -14.629  -1.255   5.897  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -14.032  -4.210   4.104  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -15.704  -4.697   4.103  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -16.830  -1.881   5.882  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -17.298  -3.375   5.123  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.213   2.449   5.461  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.707   3.459   6.390  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.540   4.249   5.805  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.540   5.478   5.850  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.270   2.801   7.704  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -8.710   3.800   8.701  1.00  0.00           C  
ATOM    945  OD1 ASP A 127      -7.475   3.973   8.752  1.00  0.00           O  
ATOM    946  OD2 ASP A 127      -9.504   4.410   9.450  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.647   1.678   5.237  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.515   4.142   6.600  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.119   2.309   8.155  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.506   2.066   7.493  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.552   3.542   5.251  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.322   4.180   4.766  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.596   5.037   3.537  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.826   5.942   3.209  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.248   3.135   4.451  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.756   2.410   5.689  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -5.191   1.266   5.928  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.934   2.986   6.433  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.654   2.573   5.155  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.958   4.823   5.554  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.658   2.405   3.770  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.407   3.624   3.983  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.682   4.731   2.854  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.199   5.582   1.795  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.902   6.779   2.436  1.00  0.00           C  
ATOM    966  O   ASP A 129     -10.125   6.822   2.568  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -9.122   4.761   0.881  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.996   5.588  -0.049  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.237   5.410  -0.002  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.479   6.376  -0.853  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.156   3.896   3.067  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.356   5.940   1.221  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.509   4.111   0.272  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.766   4.152   1.499  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.087   7.749   2.842  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.529   8.863   3.680  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.448   9.807   2.926  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.164  10.609   3.526  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.320   9.650   4.207  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.175   8.781   4.707  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.594   7.836   5.828  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -6.622   8.511   7.189  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.743   9.478   7.335  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.145   7.709   2.567  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.064   8.456   4.513  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -6.942  10.276   3.412  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.646  10.280   5.021  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.801   8.195   3.889  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.388   9.417   5.068  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.581   7.458   5.612  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.895   7.010   5.862  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.720   7.751   7.949  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -5.689   9.036   7.332  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -8.643   9.035   7.046  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -7.822   9.776   8.332  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -7.574  10.319   6.750  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.414   9.717   1.615  1.00  0.00           N  
ATOM    998  CA  ASN A 131     -10.108  10.667   0.766  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.197  10.001  -0.059  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -11.767  10.609  -0.965  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.092  11.368  -0.121  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -8.003  10.431  -0.603  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -8.271   9.311  -1.054  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -6.764  10.843  -0.413  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.907   8.986   1.202  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.569  11.402   1.409  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.596  11.779  -0.983  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -8.629  12.169   0.436  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -6.634  11.706   0.039  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.026  10.281  -0.740  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.474   8.745   0.279  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.579   7.985  -0.306  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.535   7.967  -1.830  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.556   8.140  -2.492  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -13.923   8.528   0.188  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -14.143   8.253   1.662  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -13.769   9.055   2.521  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -14.753   7.120   1.969  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.918   8.308   0.958  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.479   6.967   0.041  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.952   9.597   0.030  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.720   8.063  -0.372  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -15.030   6.525   1.237  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -14.884   6.907   2.919  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.353   7.739  -2.388  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.220   7.626  -3.834  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.176   6.164  -4.244  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.320   5.839  -5.423  1.00  0.00           O  
ATOM   1029  CB  ASP A 133      -9.993   8.384  -4.385  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -8.681   8.093  -3.672  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -7.829   8.988  -3.601  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.485   6.987  -3.141  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.564   7.619  -1.813  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.110   8.064  -4.262  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133      -9.868   8.123  -5.423  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.185   9.445  -4.314  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -10.991   5.286  -3.266  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -10.973   3.861  -3.539  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.590   3.368  -3.903  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.403   2.203  -4.257  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -10.861   5.609  -2.347  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.313   3.332  -2.661  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.647   3.652  -4.357  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.620   4.267  -3.833  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.240   3.935  -4.119  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.340   4.511  -3.043  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.804   5.223  -2.145  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -6.811   4.515  -5.459  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -7.758   4.242  -6.604  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -7.673   3.077  -7.351  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -8.733   5.167  -6.945  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -8.540   2.839  -8.403  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -9.602   4.938  -7.989  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.502   3.775  -8.716  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.367   3.550  -9.762  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -8.842   5.193  -3.584  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.136   2.864  -4.141  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -6.721   5.584  -5.356  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -5.846   4.100  -5.713  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -6.920   2.346  -7.100  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -8.812   6.081  -6.372  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135      -8.460   1.925  -8.971  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135     -10.356   5.671  -8.235  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -10.429   4.355 -10.299  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.059   4.227  -3.141  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.099   4.809  -2.231  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.105   5.675  -3.012  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.453   5.214  -3.955  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.391   3.714  -1.380  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -2.925   4.297  -0.050  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.217   3.088  -2.115  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.539   3.246   0.969  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -4.749   3.613  -3.841  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.648   5.451  -1.555  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.107   2.933  -1.187  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.065   4.922  -0.222  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.720   4.892   0.373  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.608   3.867  -2.547  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.627   2.508  -1.418  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.585   2.443  -2.899  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -1.733   2.642   0.577  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -2.217   3.731   1.879  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -3.395   2.620   1.177  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.066   6.958  -2.682  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.121   7.873  -3.304  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -0.908   8.048  -2.408  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.834   7.444  -1.333  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -2.762   9.237  -3.620  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -3.154  10.043  -2.389  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -4.369  10.207  -2.143  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.254  10.543  -1.683  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.701   7.303  -2.012  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -1.797   7.420  -4.231  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -2.063   9.826  -4.192  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.650   9.075  -4.213  1.00  0.00           H  
ATOM   1096  N   TYR A 138       0.028   8.884  -2.844  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.299   9.046  -2.153  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.084   9.436  -0.695  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.647   8.818   0.197  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.161  10.095  -2.863  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.649   9.805  -2.810  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.469  10.393  -1.853  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.233   8.947  -3.732  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.827  10.129  -1.818  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.586   8.675  -3.702  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.383   9.271  -2.745  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.739   9.003  -2.717  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.148   9.413  -3.649  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.813   8.092  -2.180  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.872  10.143  -3.903  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.992  11.058  -2.404  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       4.031  11.063  -1.128  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.610   8.480  -4.481  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.447  10.595  -1.067  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.015   8.000  -4.427  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       8.074   9.073  -1.808  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.229  10.421  -0.460  1.00  0.00           N  
ATOM   1118  CA  ALA A 139      -0.007  10.927   0.889  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.714   9.896   1.757  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.555   9.880   2.980  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.826  12.204   0.834  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.278  10.806  -1.212  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       0.950  11.161   1.330  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.275  12.964   0.303  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -1.031  12.542   1.840  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.759  12.009   0.323  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.488   9.032   1.123  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.260   8.031   1.838  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.341   6.931   2.337  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.311   6.638   3.534  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.366   7.442   0.956  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.440   8.443   0.568  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.555   7.828  -0.261  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -6.648   7.581   0.273  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -5.369   7.605  -1.467  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.518   9.052   0.149  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.713   8.514   2.691  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -2.921   7.056   0.052  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.838   6.629   1.489  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.870   8.856   1.468  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.981   9.235  -0.007  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.559   6.340   1.436  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.336   5.275   1.847  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.511   5.830   2.643  1.00  0.00           C  
ATOM   1145  O   PHE A 141       2.033   5.152   3.517  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.807   4.389   0.676  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.524   5.067  -0.458  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       1.006   5.002  -1.740  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       2.720   5.737  -0.259  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       1.665   5.586  -2.800  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       3.379   6.329  -1.315  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.852   6.251  -2.586  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.590   6.625   0.493  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.237   4.650   2.518  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.476   3.639   1.067  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.060   3.889   0.261  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       0.076   4.485  -1.906  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141       3.133   5.797   0.737  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       1.250   5.525  -3.794  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       4.312   6.850  -1.146  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.371   6.712  -3.415  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.900   7.078   2.370  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       2.984   7.714   3.114  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.619   7.833   4.582  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.469   7.692   5.454  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.320   9.086   2.550  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.455   7.577   1.648  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.863   7.088   3.022  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.465   9.738   2.659  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.571   8.994   1.504  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.159   9.501   3.087  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.347   8.095   4.856  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       0.885   8.142   6.238  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.791   6.748   6.828  1.00  0.00           C  
ATOM   1175  O   LYS A 143       1.002   6.553   8.021  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.484   8.802   6.350  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.468  10.313   6.263  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.846  10.867   6.576  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.884  10.347   5.595  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -2.734  10.980   4.259  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.710   8.259   4.115  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.599   8.716   6.807  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -1.111   8.430   5.555  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.924   8.524   7.298  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.244  10.702   6.978  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143      -0.185  10.612   5.265  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -2.126  10.570   7.575  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.814  11.945   6.514  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.754   9.273   5.495  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -3.870  10.558   5.982  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -2.721  12.019   4.358  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -1.843  10.675   3.815  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -3.531  10.715   3.637  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.474   5.781   5.985  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.166   4.447   6.456  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.447   3.651   6.731  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.531   2.915   7.714  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.715   3.719   5.436  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.281   2.541   5.983  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.460   5.967   5.025  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.387   4.558   7.377  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.517   4.374   5.125  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.120   3.451   4.576  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.237   2.670   6.100  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.452   3.824   5.875  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.686   3.049   5.974  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.646   3.646   7.004  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.621   3.011   7.395  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.362   2.937   4.594  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.877   4.249   3.970  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.284   4.566   4.449  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.842   4.177   2.447  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.357   4.482   5.152  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.416   2.057   6.303  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.202   2.264   4.687  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.651   2.497   3.908  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.232   5.060   4.279  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.286   4.653   5.526  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       6.952   3.771   4.154  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       6.614   5.498   4.012  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       5.449   3.348   2.111  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       3.824   4.033   2.112  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.229   5.096   2.031  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.371   4.865   7.440  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       5.230   5.527   8.413  1.00  0.00           C  
ATOM   1226  C   GLN A 146       4.771   5.229   9.832  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.577   5.439  10.128  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       5.275   7.037   8.168  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       6.123   7.436   6.970  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       7.605   7.180   7.182  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       8.335   8.050   7.654  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       8.053   5.983   6.838  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       5.595   4.742  10.632  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.570   5.322   7.116  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       6.222   5.128   8.286  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       4.269   7.394   8.004  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       5.681   7.518   9.045  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       5.796   6.868   6.110  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       5.979   8.488   6.780  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       7.413   5.338   6.470  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       9.008   5.792   6.961  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.582   1.594 -11.123  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.434   7.320  -1.745  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  67      16.197   0.224  -0.869  1.00  0.00           N  
ATOM      2  CA  MET A  67      15.855   1.611  -1.159  1.00  0.00           C  
ATOM      3  C   MET A  67      15.526   2.363   0.126  1.00  0.00           C  
ATOM      4  O   MET A  67      15.171   1.755   1.136  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.678   1.693  -2.135  1.00  0.00           C  
ATOM      6  CG  MET A  67      14.966   1.076  -3.494  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.418   1.788  -4.299  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.896   3.482  -4.553  1.00  0.00           C  
ATOM      9  H   MET A  67      15.562  -0.342  -0.378  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.718   2.066  -1.622  1.00  0.00           H  
ATOM     11  HB2 MET A  67      13.834   1.177  -1.703  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.417   2.729  -2.286  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.129   0.016  -3.366  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.107   1.232  -4.129  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.011   3.494  -5.175  1.00  0.00           H  
ATOM     16  HE2 MET A  67      15.672   3.938  -3.598  1.00  0.00           H  
ATOM     17  HE3 MET A  67      16.686   4.033  -5.040  1.00  0.00           H  
ATOM     18  N   SER A  68      15.654   3.685   0.088  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.393   4.512   1.259  1.00  0.00           C  
ATOM     20  C   SER A  68      13.890   4.781   1.400  1.00  0.00           C  
ATOM     21  O   SER A  68      13.153   4.682   0.418  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.170   5.828   1.154  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.525   5.593   0.805  1.00  0.00           O  
ATOM     24  H   SER A  68      15.921   4.117  -0.751  1.00  0.00           H  
ATOM     25  HA  SER A  68      15.732   3.971   2.129  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.719   6.450   0.394  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.138   6.340   2.104  1.00  0.00           H  
ATOM     28  HG  SER A  68      17.576   5.360  -0.130  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.415   5.116   2.614  1.00  0.00           N  
ATOM     30  CA  PRO A  69      11.978   5.258   2.899  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.229   6.156   1.916  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.187   5.766   1.387  1.00  0.00           O  
ATOM     33  CB  PRO A  69      11.956   5.869   4.300  1.00  0.00           C  
ATOM     34  CG  PRO A  69      13.225   5.415   4.927  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.238   5.365   3.816  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.496   4.300   2.925  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      11.915   6.947   4.225  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.096   5.507   4.842  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      13.535   6.121   5.683  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      13.093   4.435   5.357  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      14.759   6.308   3.739  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      14.937   4.558   3.980  1.00  0.00           H  
ATOM     43  N   GLN A  70      11.772   7.336   1.660  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.091   8.337   0.836  1.00  0.00           C  
ATOM     45  C   GLN A  70      10.806   7.826  -0.582  1.00  0.00           C  
ATOM     46  O   GLN A  70       9.671   7.926  -1.063  1.00  0.00           O  
ATOM     47  CB  GLN A  70      11.888   9.648   0.802  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.348   9.489   0.405  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.097  10.809   0.390  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      13.515  11.867   0.138  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      15.395  10.758   0.637  1.00  0.00           N  
ATOM     52  H   GLN A  70      12.647   7.540   2.039  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.140   8.535   1.311  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      11.419  10.318   0.096  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      11.852  10.096   1.784  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      13.827   8.831   1.114  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.394   9.052  -0.580  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      15.802   9.882   0.818  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      15.903  11.602   0.641  1.00  0.00           H  
ATOM     60  N   GLU A  71      11.814   7.267  -1.245  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.612   6.691  -2.570  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.817   5.403  -2.480  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.103   5.057  -3.408  1.00  0.00           O  
ATOM     64  CB  GLU A  71      12.934   6.418  -3.289  1.00  0.00           C  
ATOM     65  CG  GLU A  71      13.916   5.587  -2.486  1.00  0.00           C  
ATOM     66  CD  GLU A  71      15.028   6.418  -1.900  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      16.207   6.077  -2.117  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      14.731   7.420  -1.224  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.712   7.249  -0.841  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.037   7.397  -3.160  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.718   5.884  -4.204  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.405   7.360  -3.532  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.384   5.107  -1.678  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.346   4.832  -3.130  1.00  0.00           H  
ATOM     75  N   LEU A  72      10.930   4.693  -1.363  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.189   3.450  -1.196  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.695   3.696  -1.181  1.00  0.00           C  
ATOM     78  O   LEU A  72       7.909   2.799  -1.458  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.593   2.704   0.074  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.770   1.746  -0.075  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      11.963   0.956   1.203  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.545   0.805  -1.243  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.529   5.002  -0.645  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.414   2.836  -2.052  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      10.847   3.435   0.828  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.740   2.139   0.418  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.672   2.310  -0.261  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      11.050   0.425   1.434  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      12.766   0.247   1.070  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.203   1.630   2.011  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      10.642   0.237  -1.079  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      11.451   1.379  -2.152  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      12.385   0.130  -1.328  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.307   4.911  -0.883  1.00  0.00           N  
ATOM     95  CA  GLN A  73       6.908   5.271  -0.960  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.526   5.284  -2.431  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.535   4.685  -2.837  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.642   6.631  -0.308  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.395   6.836   0.992  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.234   8.234   1.548  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       7.974   9.148   1.192  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       6.281   8.403   2.443  1.00  0.00           N  
ATOM    103  H   GLN A  73       8.975   5.576  -0.630  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.336   4.507  -0.454  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       6.926   7.415  -0.991  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.583   6.710  -0.100  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       7.025   6.132   1.722  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.446   6.653   0.817  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       5.738   7.628   2.691  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       6.161   9.298   2.828  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.375   5.913  -3.236  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.221   5.894  -4.684  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.407   4.471  -5.208  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.941   4.130  -6.294  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.233   6.842  -5.339  1.00  0.00           C  
ATOM    116  CG  LEU A  74       8.105   7.002  -6.859  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.762   7.617  -7.225  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.248   7.846  -7.403  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.133   6.401  -2.847  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.219   6.226  -4.917  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.123   7.817  -4.887  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.227   6.476  -5.121  1.00  0.00           H  
ATOM    123  HG  LEU A  74       8.162   6.026  -7.321  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       5.966   7.006  -6.827  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.694   8.611  -6.807  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.672   7.669  -8.299  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       9.239   8.815  -6.925  1.00  0.00           H  
ATOM    128 HD22 LEU A  74      10.188   7.355  -7.202  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       9.126   7.973  -8.468  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.071   3.632  -4.415  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.244   2.235  -4.770  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.911   1.525  -4.678  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.553   0.755  -5.559  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.284   1.556  -3.875  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.381   0.074  -4.073  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.619  -0.520  -5.295  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.261  -0.939  -3.188  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.638  -1.828  -5.149  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.422  -2.110  -3.881  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.452   3.966  -3.569  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.588   2.197  -5.788  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.256   1.978  -4.088  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.035   1.740  -2.842  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.734  -0.049  -6.155  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       9.093  -0.846  -2.125  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.802  -2.548  -5.937  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       9.228  -3.006  -3.528  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.167   1.811  -3.617  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.834   1.242  -3.449  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.920   1.773  -4.534  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.924   1.153  -4.882  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.235   1.587  -2.081  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.018   1.068  -0.899  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.249   0.453  -1.070  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.535   1.220   0.395  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       6.982   0.007   0.008  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.261   0.768   1.482  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.486   0.166   1.281  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.220  -0.271   2.356  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.526   2.419  -2.932  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.910   0.170  -3.547  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.175   2.659  -1.985  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.237   1.174  -2.023  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.637   0.329  -2.075  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.563   1.694   0.548  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       7.939  -0.468  -0.150  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       4.871   0.894   2.482  1.00  0.00           H  
ATOM    168  HH  TYR A  76       8.149  -0.084   2.205  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.264   2.939  -5.046  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.493   3.579  -6.090  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.749   2.891  -7.424  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.820   2.438  -8.090  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.864   5.064  -6.169  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.957   5.890  -7.037  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.836   6.500  -6.499  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       3.234   6.072  -8.381  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       1.008   7.274  -7.286  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       2.408   6.843  -9.174  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.295   7.445  -8.627  1.00  0.00           C  
ATOM    180  H   PHE A  77       5.077   3.375  -4.723  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.448   3.487  -5.841  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.838   5.484  -5.175  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.868   5.153  -6.560  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       1.610   6.365  -5.451  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       4.103   5.600  -8.810  1.00  0.00           H  
ATOM    186  HE1 PHE A  77       0.137   7.744  -6.857  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       2.634   6.975 -10.221  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.648   8.051  -9.245  1.00  0.00           H  
ATOM    189  N   LYS A  78       5.017   2.775  -7.792  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.374   2.272  -9.105  1.00  0.00           C  
ATOM    191  C   LYS A  78       5.303   0.752  -9.176  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.974   0.193 -10.225  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.767   2.762  -9.515  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.868   4.279  -9.657  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.677   4.850 -10.431  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.524   4.203 -11.804  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       4.278   4.634 -12.505  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.737   3.025  -7.159  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.656   2.673  -9.806  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.479   2.444  -8.770  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       7.026   2.316 -10.462  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.904   4.730  -8.669  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.777   4.516 -10.193  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.777   4.674  -9.862  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.819   5.913 -10.557  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.376   4.472 -12.409  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.502   3.130 -11.678  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       3.437   4.393 -11.939  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       4.295   5.663 -12.668  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       4.207   4.154 -13.424  1.00  0.00           H  
ATOM    211  N   MET A  79       5.571   0.094  -8.047  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.740  -1.367  -8.009  1.00  0.00           C  
ATOM    213  C   MET A  79       4.635  -2.125  -8.743  1.00  0.00           C  
ATOM    214  O   MET A  79       4.893  -3.120  -9.412  1.00  0.00           O  
ATOM    215  CB  MET A  79       5.867  -1.866  -6.551  1.00  0.00           C  
ATOM    216  CG  MET A  79       5.444  -3.318  -6.329  1.00  0.00           C  
ATOM    217  SD  MET A  79       6.454  -4.521  -7.223  1.00  0.00           S  
ATOM    218  CE  MET A  79       7.980  -4.477  -6.294  1.00  0.00           C  
ATOM    219  H   MET A  79       5.666   0.608  -7.208  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.656  -1.574  -8.513  1.00  0.00           H  
ATOM    221  HB2 MET A  79       6.901  -1.777  -6.253  1.00  0.00           H  
ATOM    222  HB3 MET A  79       5.267  -1.233  -5.905  1.00  0.00           H  
ATOM    223  HG2 MET A  79       5.515  -3.537  -5.274  1.00  0.00           H  
ATOM    224  HG3 MET A  79       4.415  -3.429  -6.644  1.00  0.00           H  
ATOM    225  HE1 MET A  79       7.781  -4.723  -5.263  1.00  0.00           H  
ATOM    226  HE2 MET A  79       8.676  -5.192  -6.708  1.00  0.00           H  
ATOM    227  HE3 MET A  79       8.408  -3.486  -6.351  1.00  0.00           H  
ATOM    228  N   HIS A  80       3.425  -1.630  -8.666  1.00  0.00           N  
ATOM    229  CA  HIS A  80       2.281  -2.399  -9.125  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.321  -1.564  -9.959  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.232  -2.018 -10.289  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.556  -3.011  -7.925  1.00  0.00           C  
ATOM    233  CG  HIS A  80       1.166  -2.009  -6.881  1.00  0.00           C  
ATOM    234  ND1 HIS A  80       0.323  -2.299  -5.846  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       1.514  -0.718  -6.717  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.162  -1.233  -5.097  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       0.876  -0.261  -5.598  1.00  0.00           N  
ATOM    238  H   HIS A  80       3.296  -0.725  -8.316  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.659  -3.201  -9.741  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       0.657  -3.500  -8.268  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       2.202  -3.742  -7.460  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -0.104  -3.169  -5.687  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       2.176  -0.149  -7.354  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.454  -1.171  -4.211  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       1.129   0.560  -5.111  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.716  -0.347 -10.296  1.00  0.00           N  
ATOM    247  CA  ASP A  81       0.874   0.499 -11.135  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.193   0.233 -12.602  1.00  0.00           C  
ATOM    249  O   ASP A  81       1.837   1.030 -13.285  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.048   1.978 -10.761  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.380   2.948 -11.727  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.127   3.796 -12.292  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.861   2.892 -11.930  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.588  -0.017  -9.996  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.151   0.211 -10.955  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.629   2.139  -9.782  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.104   2.205 -10.731  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.747  -0.927 -13.069  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.035  -1.383 -14.424  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.241  -0.568 -15.436  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.606  -0.467 -16.608  1.00  0.00           O  
ATOM    262  CB  TYR A  82       0.680  -2.868 -14.571  1.00  0.00           C  
ATOM    263  CG  TYR A  82       1.103  -3.729 -13.400  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       0.161  -4.207 -12.498  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       2.435  -4.065 -13.196  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       0.533  -4.993 -11.425  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       2.817  -4.852 -12.125  1.00  0.00           C  
ATOM    268  CZ  TYR A  82       1.862  -5.313 -11.243  1.00  0.00           C  
ATOM    269  OH  TYR A  82       2.236  -6.098 -10.175  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.206  -1.496 -12.479  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.090  -1.248 -14.608  1.00  0.00           H  
ATOM    272  HB2 TYR A  82      -0.389  -2.965 -14.680  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       1.161  -3.257 -15.458  1.00  0.00           H  
ATOM    274  HD1 TYR A  82      -0.879  -3.954 -12.641  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       3.180  -3.702 -13.889  1.00  0.00           H  
ATOM    276  HE1 TYR A  82      -0.213  -5.353 -10.733  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       3.856  -5.102 -11.984  1.00  0.00           H  
ATOM    278  HH  TYR A  82       1.589  -6.799 -10.057  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.841   0.023 -14.961  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -1.760   0.761 -15.814  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.326   2.219 -15.978  1.00  0.00           C  
ATOM    282  O   ASP A  83      -1.774   2.912 -16.891  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.150   0.715 -15.187  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.128   1.250 -13.771  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -3.080   2.457 -13.592  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.120   0.465 -12.807  1.00  0.00           O  
ATOM    287  H   ASP A  83      -1.030  -0.039 -14.001  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -1.789   0.283 -16.780  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -3.828   1.317 -15.774  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.501  -0.305 -15.165  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.428   2.653 -15.097  1.00  0.00           N  
ATOM    292  CA  GLY A  84       0.148   3.985 -15.178  1.00  0.00           C  
ATOM    293  C   GLY A  84      -0.859   5.116 -15.024  1.00  0.00           C  
ATOM    294  O   GLY A  84      -0.650   6.199 -15.573  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.158   2.060 -14.367  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.890   4.084 -14.400  1.00  0.00           H  
ATOM    297  HA3 GLY A  84       0.638   4.088 -16.134  1.00  0.00           H  
ATOM    298  N   ASN A  85      -1.937   4.890 -14.274  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -2.973   5.914 -14.106  1.00  0.00           C  
ATOM    300  C   ASN A  85      -2.738   6.746 -12.845  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.585   7.557 -12.463  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.373   5.285 -14.060  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.734   4.673 -12.709  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.871   4.204 -11.954  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -6.022   4.662 -12.397  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.049   4.013 -13.832  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -2.919   6.570 -14.963  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.103   6.047 -14.288  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.432   4.509 -14.809  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.656   5.042 -13.045  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.288   4.275 -11.540  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.593   6.515 -12.203  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.186   7.257 -11.003  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.053   6.904  -9.795  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.023   7.597  -8.775  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.215   8.775 -11.244  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.095   9.254 -12.153  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       0.381   8.523 -13.022  1.00  0.00           O  
ATOM    319  ND2 ASN A  86       0.331  10.492 -11.964  1.00  0.00           N  
ATOM    320  H   ASN A  86      -0.996   5.816 -12.548  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.168   6.967 -10.780  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.154   9.040 -11.700  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -1.127   9.283 -10.293  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -0.096  11.032 -11.263  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       1.059  10.823 -12.533  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.816   5.828  -9.912  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.625   5.330  -8.807  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.411   3.834  -8.628  1.00  0.00           C  
ATOM    329  O   LEU A  87      -3.079   3.115  -9.584  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -5.119   5.614  -9.028  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.704   6.792  -8.236  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -5.370   6.667  -6.756  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.213   8.121  -8.784  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.833   5.348 -10.768  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.301   5.837  -7.909  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.271   5.808 -10.079  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.670   4.726  -8.761  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -6.781   6.772  -8.331  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -5.778   5.744  -6.370  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -4.297   6.666  -6.630  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -5.794   7.501  -6.218  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -5.504   8.214  -9.820  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.650   8.927  -8.213  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -4.137   8.166  -8.706  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.596   3.372  -7.405  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.410   1.970  -7.084  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.707   1.364  -6.548  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.139   1.685  -5.438  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.300   1.814  -6.048  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -1.003   2.582  -6.349  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.144   2.677  -5.101  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.218   1.917  -7.474  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.858   3.993  -6.693  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.126   1.453  -7.989  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.682   2.146  -5.092  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.062   0.762  -5.973  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -1.248   3.589  -6.657  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.728   3.084  -4.293  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.209   1.694  -4.831  1.00  0.00           H  
ATOM    360 HD13 LEU A  88       0.699   3.321  -5.296  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.848   1.808  -8.343  1.00  0.00           H  
ATOM    362 HD22 LEU A  88       0.641   2.524  -7.725  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.125   0.939  -7.150  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.323   0.508  -7.352  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.537  -0.213  -6.961  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.170  -1.334  -5.993  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.011  -1.722  -5.940  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.210  -0.796  -8.219  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -8.562  -1.440  -7.958  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -8.609  -2.523  -7.341  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -9.581  -0.875  -8.394  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.942   0.344  -8.248  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.211   0.479  -6.477  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -7.353  -0.004  -8.937  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -6.556  -1.543  -8.648  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.136  -1.848  -5.232  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.887  -2.998  -4.361  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.281  -4.171  -5.111  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.528  -4.959  -4.539  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.033  -1.455  -5.268  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.208  -2.710  -3.565  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.823  -3.313  -3.924  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.605  -4.278  -6.397  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -6.026  -5.305  -7.257  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.516  -5.145  -7.317  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.766  -6.077  -7.022  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.605  -5.198  -8.664  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -8.125  -5.153  -8.718  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -8.602  -5.018 -10.152  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -8.713  -6.396  -8.064  1.00  0.00           C  
ATOM    391  H   LEU A  91      -7.264  -3.647  -6.778  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -6.267  -6.272  -6.843  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -6.221  -4.298  -9.124  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -6.270  -6.049  -9.237  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -8.465  -4.285  -8.165  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -8.167  -4.134 -10.595  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -8.300  -5.888 -10.717  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -9.678  -4.934 -10.167  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -8.324  -6.491  -7.059  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -9.788  -6.310  -8.030  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -8.437  -7.268  -8.638  1.00  0.00           H  
ATOM    402  N   GLU A  92      -4.082  -3.952  -7.697  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.670  -3.612  -7.686  1.00  0.00           C  
ATOM    404  C   GLU A  92      -2.131  -3.755  -6.268  1.00  0.00           C  
ATOM    405  O   GLU A  92      -1.147  -4.459  -6.020  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.462  -2.165  -8.160  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.958  -1.884  -9.570  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.981  -0.398  -9.899  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -4.007   0.251  -9.650  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.989   0.140 -10.422  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.732  -3.279  -7.988  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -2.148  -4.290  -8.342  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -2.981  -1.503  -7.484  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.406  -1.938  -8.124  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.306  -2.382 -10.272  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.959  -2.275  -9.670  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.815  -3.090  -5.342  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.389  -2.957  -3.950  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.145  -4.300  -3.274  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.477  -4.350  -2.246  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.438  -2.177  -3.154  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.518  -0.675  -3.437  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.662  -0.052  -2.651  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -2.206   0.003  -3.079  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.662  -2.669  -5.607  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.465  -2.396  -3.944  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.405  -2.609  -3.364  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.228  -2.309  -2.103  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.707  -0.520  -4.490  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -5.589  -0.542  -2.915  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.482  -0.175  -1.592  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -4.730   0.999  -2.885  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.407  -0.426  -3.667  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -2.278   1.063  -3.286  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -1.999  -0.146  -2.030  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.660  -5.369  -3.860  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.542  -6.700  -3.282  1.00  0.00           C  
ATOM    438  C   SER A  94      -1.086  -7.052  -2.947  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.829  -7.779  -1.992  1.00  0.00           O  
ATOM    440  CB  SER A  94      -3.146  -7.739  -4.238  1.00  0.00           C  
ATOM    441  OG  SER A  94      -3.255  -9.015  -3.623  1.00  0.00           O  
ATOM    442  H   SER A  94      -3.151  -5.261  -4.704  1.00  0.00           H  
ATOM    443  HA  SER A  94      -3.110  -6.701  -2.364  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -4.135  -7.419  -4.541  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.516  -7.829  -5.110  1.00  0.00           H  
ATOM    446  HG  SER A  94      -2.472  -9.178  -3.080  1.00  0.00           H  
ATOM    447  N   THR A  95      -0.142  -6.541  -3.725  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.267  -6.816  -3.473  1.00  0.00           C  
ATOM    449  C   THR A  95       1.917  -5.773  -2.552  1.00  0.00           C  
ATOM    450  O   THR A  95       2.856  -6.078  -1.816  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.054  -6.843  -4.788  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.181  -7.191  -5.875  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.197  -7.840  -4.713  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.396  -5.996  -4.501  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.342  -7.790  -3.014  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.465  -5.861  -4.956  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.310  -8.122  -6.110  1.00  0.00           H  
ATOM    458 HG21 THR A  95       2.804  -8.827  -4.517  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.731  -7.845  -5.652  1.00  0.00           H  
ATOM    460 HG23 THR A  95       3.871  -7.557  -3.918  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.420  -4.540  -2.588  1.00  0.00           N  
ATOM    462  CA  ALA A  96       2.117  -3.430  -1.937  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.552  -3.111  -0.564  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.268  -2.615   0.299  1.00  0.00           O  
ATOM    465  CB  ALA A  96       2.077  -2.190  -2.807  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.564  -4.380  -3.034  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.152  -3.718  -1.824  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       2.684  -1.417  -2.361  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.056  -1.842  -2.891  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       2.458  -2.425  -3.791  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.273  -3.390  -0.358  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.365  -3.104   0.922  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.227  -3.986   2.008  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.119  -3.703   3.200  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.895  -3.275   0.844  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.462  -2.237  -0.106  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.531  -3.096   2.212  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.283  -0.828   0.400  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.253  -3.809  -1.075  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.152  -2.071   1.166  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -2.124  -4.266   0.475  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -1.957  -2.315  -1.060  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.519  -2.413  -0.244  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -2.006  -3.702   2.936  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.465  -2.050   2.493  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.569  -3.392   2.169  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.581  -0.787   1.441  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.246  -0.540   0.311  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.896  -0.153  -0.179  1.00  0.00           H  
ATOM    490  N   THR A  98       0.896  -5.035   1.572  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.655  -5.889   2.454  1.00  0.00           C  
ATOM    492  C   THR A  98       2.803  -5.109   3.111  1.00  0.00           C  
ATOM    493  O   THR A  98       3.377  -5.541   4.105  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.219  -7.079   1.661  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.202  -7.592   0.791  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.688  -8.176   2.599  1.00  0.00           C  
ATOM    497  H   THR A  98       0.866  -5.254   0.616  1.00  0.00           H  
ATOM    498  HA  THR A  98       0.991  -6.264   3.222  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.055  -6.741   1.064  1.00  0.00           H  
ATOM    500  HG1 THR A  98       0.885  -8.434   1.127  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.859  -8.495   3.216  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.053  -9.010   2.024  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.478  -7.795   3.228  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.137  -3.960   2.537  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.135  -3.069   3.120  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.472  -1.781   3.598  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.005  -1.071   4.443  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.232  -2.734   2.104  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.005  -3.910   1.610  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       6.902  -4.588   2.384  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.022  -4.515   0.404  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       7.441  -5.556   1.681  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       6.930  -5.541   0.466  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.702  -3.701   1.697  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.577  -3.572   3.968  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.783  -2.257   1.247  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       5.935  -2.050   2.559  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.145  -4.361   3.312  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.452  -4.225  -0.462  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       8.180  -6.257   2.041  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.420  -5.867  -0.321  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.299  -1.487   3.044  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.567  -0.274   3.399  1.00  0.00           C  
ATOM    524  C   VAL A 100       0.857  -0.432   4.742  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.115   0.325   5.674  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.538   0.107   2.311  1.00  0.00           C  
ATOM    527  CG1 VAL A 100      -0.329   1.270   2.762  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.237   0.452   1.011  1.00  0.00           C  
ATOM    529  H   VAL A 100       1.919  -2.097   2.384  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.285   0.530   3.478  1.00  0.00           H  
ATOM    531  HB  VAL A 100      -0.101  -0.742   2.135  1.00  0.00           H  
ATOM    532 HG11 VAL A 100      -0.844   1.004   3.673  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       0.291   2.136   2.936  1.00  0.00           H  
ATOM    534 HG13 VAL A 100      -1.052   1.494   1.993  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       1.870  -0.369   0.712  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.499   0.639   0.247  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.839   1.340   1.154  1.00  0.00           H  
ATOM    538  N   HIS A 101      -0.036  -1.415   4.845  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.768  -1.631   6.087  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.108  -2.394   7.078  1.00  0.00           C  
ATOM    541  O   HIS A 101      -0.088  -3.587   7.323  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -2.067  -2.388   5.814  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -3.106  -2.218   6.887  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -4.024  -1.183   6.903  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -3.374  -2.966   7.980  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -4.803  -1.309   7.958  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -4.432  -2.381   8.631  1.00  0.00           N  
ATOM    548  H   HIS A 101      -0.203  -2.010   4.077  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -1.002  -0.663   6.504  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.491  -2.043   4.885  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.840  -3.444   5.729  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -4.092  -0.449   6.238  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -2.849  -3.859   8.287  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -5.610  -0.644   8.228  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -4.687  -2.565   9.568  1.00  0.00           H  
ATOM    556  N   LYS A 102       1.076  -1.675   7.628  1.00  0.00           N  
ATOM    557  CA  LYS A 102       2.075  -2.223   8.538  1.00  0.00           C  
ATOM    558  C   LYS A 102       1.464  -2.858   9.792  1.00  0.00           C  
ATOM    559  O   LYS A 102       0.379  -2.481  10.240  1.00  0.00           O  
ATOM    560  CB  LYS A 102       3.049  -1.112   8.935  1.00  0.00           C  
ATOM    561  CG  LYS A 102       2.369   0.203   9.288  1.00  0.00           C  
ATOM    562  CD  LYS A 102       3.366   1.242   9.773  1.00  0.00           C  
ATOM    563  CE  LYS A 102       3.905   0.899  11.151  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       2.849   0.970  12.197  1.00  0.00           N  
ATOM    565  H   LYS A 102       1.134  -0.720   7.393  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.623  -2.982   8.003  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       3.620  -1.439   9.792  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       3.725  -0.932   8.110  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       1.867   0.584   8.412  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       1.644   0.021  10.070  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       4.191   1.290   9.077  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       2.876   2.204   9.817  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       4.309  -0.102  11.126  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       4.693   1.595  11.398  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       2.011   0.424  11.907  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       3.210   0.578  13.095  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       2.562   1.960  12.358  1.00  0.00           H  
ATOM    578  N   GLU A 103       2.191  -3.817  10.362  1.00  0.00           N  
ATOM    579  CA  GLU A 103       1.744  -4.534  11.551  1.00  0.00           C  
ATOM    580  C   GLU A 103       2.924  -4.811  12.490  1.00  0.00           C  
ATOM    581  O   GLU A 103       3.087  -4.129  13.502  1.00  0.00           O  
ATOM    582  CB  GLU A 103       1.054  -5.846  11.151  1.00  0.00           C  
ATOM    583  CG  GLU A 103       0.570  -6.679  12.331  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -0.451  -5.957  13.184  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -0.067  -5.379  14.220  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -1.648  -5.969  12.827  1.00  0.00           O  
ATOM    587  H   GLU A 103       3.063  -4.038   9.975  1.00  0.00           H  
ATOM    588  HA  GLU A 103       1.032  -3.906  12.066  1.00  0.00           H  
ATOM    589  HB2 GLU A 103       0.201  -5.614  10.531  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       1.749  -6.443  10.578  1.00  0.00           H  
ATOM    591  HG2 GLU A 103       0.122  -7.585  11.952  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       1.421  -6.931  12.947  1.00  0.00           H  
ATOM    593  N   GLU A 104       3.752  -5.800  12.145  1.00  0.00           N  
ATOM    594  CA  GLU A 104       4.913  -6.148  12.967  1.00  0.00           C  
ATOM    595  C   GLU A 104       5.944  -5.024  12.936  1.00  0.00           C  
ATOM    596  O   GLU A 104       6.501  -4.641  13.966  1.00  0.00           O  
ATOM    597  CB  GLU A 104       5.550  -7.462  12.493  1.00  0.00           C  
ATOM    598  CG  GLU A 104       5.937  -7.472  11.021  1.00  0.00           C  
ATOM    599  CD  GLU A 104       6.824  -8.644  10.660  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       6.310  -9.776  10.561  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       8.038  -8.436  10.478  1.00  0.00           O  
ATOM    602  H   GLU A 104       3.572  -6.314  11.329  1.00  0.00           H  
ATOM    603  HA  GLU A 104       4.569  -6.273  13.983  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       6.442  -7.644  13.073  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       4.850  -8.265  12.662  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       5.039  -7.523  10.425  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       6.466  -6.556  10.794  1.00  0.00           H  
ATOM    608  N   GLY A 105       6.188  -4.507  11.745  1.00  0.00           N  
ATOM    609  CA  GLY A 105       7.070  -3.377  11.581  1.00  0.00           C  
ATOM    610  C   GLY A 105       6.419  -2.321  10.727  1.00  0.00           C  
ATOM    611  O   GLY A 105       5.192  -2.268  10.652  1.00  0.00           O  
ATOM    612  H   GLY A 105       5.757  -4.899  10.960  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       7.301  -2.961  12.553  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       7.982  -3.704  11.106  1.00  0.00           H  
ATOM    615  N   SER A 106       7.214  -1.492  10.078  1.00  0.00           N  
ATOM    616  CA  SER A 106       6.676  -0.477   9.190  1.00  0.00           C  
ATOM    617  C   SER A 106       6.701  -0.947   7.737  1.00  0.00           C  
ATOM    618  O   SER A 106       5.716  -1.489   7.240  1.00  0.00           O  
ATOM    619  CB  SER A 106       7.454   0.826   9.362  1.00  0.00           C  
ATOM    620  OG  SER A 106       8.841   0.566   9.502  1.00  0.00           O  
ATOM    621  H   SER A 106       8.185  -1.555  10.201  1.00  0.00           H  
ATOM    622  HA  SER A 106       5.649  -0.306   9.477  1.00  0.00           H  
ATOM    623  HB2 SER A 106       7.303   1.451   8.494  1.00  0.00           H  
ATOM    624  HB3 SER A 106       7.104   1.341  10.243  1.00  0.00           H  
ATOM    625  HG  SER A 106       9.341   1.190   8.952  1.00  0.00           H  
ATOM    626  N   GLU A 107       7.837  -0.770   7.075  1.00  0.00           N  
ATOM    627  CA  GLU A 107       7.970  -1.116   5.675  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.115  -2.623   5.482  1.00  0.00           C  
ATOM    629  O   GLU A 107       7.846  -3.148   4.405  1.00  0.00           O  
ATOM    630  CB  GLU A 107       9.170  -0.405   5.069  1.00  0.00           C  
ATOM    631  CG  GLU A 107       9.306   1.049   5.472  1.00  0.00           C  
ATOM    632  CD  GLU A 107      10.022   1.227   6.796  1.00  0.00           C  
ATOM    633  OE1 GLU A 107       9.800   2.249   7.471  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      10.790   0.324   7.178  1.00  0.00           O  
ATOM    635  H   GLU A 107       8.600  -0.370   7.532  1.00  0.00           H  
ATOM    636  HA  GLU A 107       7.088  -0.782   5.168  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      10.064  -0.919   5.372  1.00  0.00           H  
ATOM    638  HB3 GLU A 107       9.078  -0.446   4.001  1.00  0.00           H  
ATOM    639  HG2 GLU A 107       9.857   1.566   4.705  1.00  0.00           H  
ATOM    640  HG3 GLU A 107       8.319   1.474   5.560  1.00  0.00           H  
ATOM    641  N   GLN A 108       8.551  -3.313   6.526  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.737  -4.757   6.456  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.391  -5.470   6.369  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.498  -5.239   7.186  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.546  -5.258   7.653  1.00  0.00           C  
ATOM    646  CG  GLN A 108       8.987  -4.818   8.987  1.00  0.00           C  
ATOM    647  CD  GLN A 108       9.895  -5.168  10.148  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      10.762  -4.383  10.530  1.00  0.00           O  
ATOM    649  NE2 GLN A 108       9.702  -6.341  10.725  1.00  0.00           N  
ATOM    650  H   GLN A 108       8.743  -2.845   7.361  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.289  -4.966   5.559  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.567  -6.338   7.634  1.00  0.00           H  
ATOM    653  HB3 GLN A 108      10.558  -4.886   7.571  1.00  0.00           H  
ATOM    654  HG2 GLN A 108       8.852  -3.748   8.962  1.00  0.00           H  
ATOM    655  HG3 GLN A 108       8.033  -5.297   9.133  1.00  0.00           H  
ATOM    656 HE21 GLN A 108       8.982  -6.926  10.378  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      10.286  -6.587  11.470  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.254  -6.327   5.362  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.012  -7.034   5.107  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.716  -8.009   6.213  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.483  -8.948   6.445  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.079  -7.793   3.799  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.018  -6.502   4.787  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.214  -6.313   5.037  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.262  -8.502   3.762  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       7.018  -8.322   3.736  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       5.993  -7.101   2.978  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.608  -7.818   6.917  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.185  -8.747   7.922  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.416  -9.910   7.311  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.195 -10.006   7.464  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.274  -7.921   8.840  1.00  0.00           C  
ATOM    673  CG  PRO A 110       3.163  -6.562   8.215  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.696  -6.680   6.817  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.035  -9.116   8.474  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.316  -8.398   8.908  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       3.708  -7.867   9.819  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       2.128  -6.254   8.192  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       3.750  -5.853   8.781  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       2.901  -6.879   6.124  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.222  -5.789   6.534  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.122 -10.749   6.561  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.553 -11.976   6.024  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.215 -12.939   7.153  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.898 -13.935   7.388  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.517 -12.622   5.027  1.00  0.00           C  
ATOM    687  CG  LEU A 111       3.956 -13.820   4.256  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       2.799 -13.392   3.368  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       5.049 -14.480   3.430  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.042 -10.517   6.335  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.640 -11.713   5.523  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       4.819 -11.870   4.312  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       5.392 -12.950   5.568  1.00  0.00           H  
ATOM    694  HG  LEU A 111       3.582 -14.550   4.962  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       2.018 -12.956   3.974  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       3.145 -12.663   2.650  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       2.409 -14.254   2.845  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       5.456 -13.762   2.735  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       5.835 -14.831   4.084  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       4.635 -15.315   2.885  1.00  0.00           H  
ATOM    701  N   MET A 112       2.144 -12.607   7.834  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.662 -13.357   8.981  1.00  0.00           C  
ATOM    703  C   MET A 112       0.668 -14.427   8.543  1.00  0.00           C  
ATOM    704  O   MET A 112       0.798 -15.599   8.894  1.00  0.00           O  
ATOM    705  CB  MET A 112       1.028 -12.373   9.976  1.00  0.00           C  
ATOM    706  CG  MET A 112       0.018 -11.424   9.342  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.297  -9.948  10.332  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.312  -8.998   9.195  1.00  0.00           C  
ATOM    709  H   MET A 112       1.663 -11.796   7.558  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.509 -13.834   9.447  1.00  0.00           H  
ATOM    711  HB2 MET A 112       0.528 -12.931  10.753  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.814 -11.778  10.419  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.397 -11.115   8.378  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -0.913 -11.954   9.204  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -0.764  -8.827   8.279  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.216  -9.545   8.976  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -1.564  -8.048   9.645  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.315 -14.012   7.764  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.328 -14.905   7.225  1.00  0.00           C  
ATOM    720  C   SER A 113      -1.964 -14.244   6.014  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.428 -13.111   6.094  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.397 -15.196   8.278  1.00  0.00           C  
ATOM    723  OG  SER A 113      -1.848 -15.847   9.413  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.367 -13.063   7.538  1.00  0.00           H  
ATOM    725  HA  SER A 113      -0.850 -15.826   6.924  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -2.846 -14.267   8.597  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.158 -15.832   7.849  1.00  0.00           H  
ATOM    728  HG  SER A 113      -0.901 -16.002   9.269  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.949 -14.954   4.894  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.448 -14.430   3.625  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.902 -13.980   3.714  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.251 -12.937   3.183  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.293 -15.473   2.519  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -3.090 -16.738   2.770  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -3.024 -17.712   1.618  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -1.931 -18.257   1.351  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -4.069 -17.956   0.983  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.570 -15.862   4.914  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.848 -13.573   3.372  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.622 -15.044   1.584  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.250 -15.742   2.435  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -2.706 -17.222   3.656  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -4.126 -16.460   2.932  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.743 -14.753   4.389  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.162 -14.413   4.492  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.341 -13.138   5.299  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.036 -12.213   4.877  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.959 -15.546   5.142  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -6.982 -16.811   4.308  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -6.137 -17.701   4.547  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -7.851 -16.929   3.419  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.407 -15.567   4.820  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.532 -14.244   3.491  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.524 -15.778   6.100  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -7.978 -15.216   5.286  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.717 -13.104   6.465  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.703 -11.924   7.306  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.127 -10.735   6.539  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.641  -9.624   6.617  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -4.876 -12.219   8.557  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -4.775 -11.063   9.523  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -4.081 -11.459  10.808  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -2.900 -11.855  10.755  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.714 -11.380  11.878  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.265 -13.913   6.788  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.720 -11.703   7.594  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -5.323 -13.052   9.079  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -3.876 -12.494   8.254  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -4.214 -10.270   9.055  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -5.771 -10.718   9.755  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.071 -10.994   5.780  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.425  -9.986   4.963  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.378  -9.475   3.880  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.368  -8.295   3.540  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.171 -10.579   4.323  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.062  -9.584   3.995  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.410  -9.069   5.269  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.037 -10.229   3.082  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.699 -11.896   5.787  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.146  -9.172   5.604  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.768 -11.320   4.997  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.461 -11.072   3.406  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.485  -8.738   3.481  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -0.032  -9.901   5.844  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.402  -8.407   5.015  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -1.142  -8.532   5.855  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -0.524 -10.563   2.177  1.00  0.00           H  
ATOM    788 HD22 LEU A 117       0.726  -9.509   2.835  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.411 -11.073   3.585  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.189 -10.378   3.338  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.226 -10.007   2.381  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.217  -9.033   3.025  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.590  -8.024   2.426  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -6.966 -11.259   1.851  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.029 -12.084   0.962  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.224 -10.873   1.084  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.570 -13.451   0.598  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.076 -11.328   3.575  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.748  -9.515   1.546  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.262 -11.858   2.698  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.849 -11.545   0.044  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.091 -12.227   1.477  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.876 -10.302   1.727  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -7.952 -10.279   0.224  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.732 -11.769   0.758  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.516 -13.340   0.087  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -5.868 -13.957  -0.049  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.713 -14.034   1.497  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.616  -9.327   4.258  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.489  -8.426   5.011  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.764  -7.126   5.330  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.376  -6.060   5.408  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.967  -9.078   6.307  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.970 -10.193   6.072  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -11.178  -9.953   6.019  1.00  0.00           O  
ATOM    816  ND2 ASN A 119      -9.481 -11.415   5.936  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.320 -10.169   4.668  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.344  -8.203   4.392  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.116  -9.492   6.827  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.430  -8.324   6.926  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -8.508 -11.535   5.988  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.112 -12.159   5.789  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.459  -7.226   5.521  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.612  -6.064   5.727  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.692  -5.119   4.523  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.734  -3.894   4.678  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.147  -6.503   6.006  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -3.810  -6.327   7.488  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.147  -5.747   5.140  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -4.682  -7.144   8.419  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.051  -8.122   5.538  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -5.977  -5.542   6.599  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.065  -7.554   5.757  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -2.786  -6.622   7.654  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -3.927  -5.287   7.754  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.267  -4.687   5.300  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -2.142  -6.042   5.403  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -3.329  -5.976   4.099  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.715  -6.857   8.289  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.567  -8.193   8.191  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -4.384  -6.964   9.442  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.744  -5.695   3.326  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.876  -4.911   2.105  1.00  0.00           C  
ATOM    844  C   ILE A 121      -7.305  -4.389   1.953  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.558  -3.452   1.223  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.501  -5.733   0.852  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.071  -6.230   0.951  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.683  -4.914  -0.422  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.627  -6.965  -0.283  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.684  -6.674   3.262  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -5.193  -4.062   2.178  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.155  -6.583   0.799  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.417  -5.387   1.093  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.980  -6.901   1.793  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -6.713  -4.597  -0.503  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.041  -4.047  -0.387  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -5.424  -5.518  -1.280  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -3.754  -6.320  -1.148  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.589  -7.245  -0.187  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.231  -7.851  -0.407  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.251  -4.986   2.639  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.588  -4.436   2.644  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.570  -3.200   3.520  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.114  -2.157   3.164  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.599  -5.464   3.159  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -12.034  -4.995   3.037  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.648  -4.662   4.071  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.569  -4.992   1.913  1.00  0.00           O  
ATOM    869  H   ASP A 122      -8.054  -5.793   3.150  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.840  -4.145   1.631  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.492  -6.375   2.591  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -10.394  -5.669   4.200  1.00  0.00           H  
ATOM    873  N   GLY A 123      -8.856  -3.323   4.637  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -8.705  -2.230   5.572  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.149  -0.971   4.935  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.549   0.134   5.302  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.427  -4.185   4.830  1.00  0.00           H  
ATOM    878  HA2 GLY A 123      -9.672  -2.003   5.999  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.042  -2.541   6.365  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.236  -1.118   3.973  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.682   0.051   3.300  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.778   0.811   2.558  1.00  0.00           C  
ATOM    883  O   VAL A 124      -7.896   2.029   2.689  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.512  -0.282   2.329  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.912  -1.249   1.248  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.964   0.984   1.699  1.00  0.00           C  
ATOM    887  H   VAL A 124      -6.934  -2.018   3.722  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.292   0.698   4.073  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -4.726  -0.742   2.891  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -6.268  -2.166   1.698  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -6.699  -0.815   0.652  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -5.060  -1.464   0.622  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -5.764   1.518   1.209  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -4.527   1.608   2.461  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -4.210   0.727   0.966  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.601   0.090   1.809  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.675   0.716   1.053  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.776   1.234   1.975  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.656   1.983   1.549  1.00  0.00           O  
ATOM    900  CB  LEU A 125     -10.245  -0.242   0.003  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -9.308  -0.521  -1.178  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -8.424  -1.716  -0.918  1.00  0.00           C  
ATOM    903  CD2 LEU A 125     -10.099  -0.706  -2.463  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.498  -0.888   1.779  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.246   1.564   0.539  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.473  -1.181   0.488  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -11.160   0.178  -0.383  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.653   0.324  -1.299  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -9.036  -2.579  -0.702  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -7.819  -1.911  -1.791  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -7.780  -1.505  -0.076  1.00  0.00           H  
ATOM    912 HD21 LEU A 125     -10.784  -1.532  -2.347  1.00  0.00           H  
ATOM    913 HD22 LEU A 125     -10.652   0.196  -2.675  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -9.419  -0.913  -3.276  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.723   0.838   3.239  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.712   1.278   4.207  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.241   2.528   4.941  1.00  0.00           C  
ATOM    918  O   ARG A 126     -11.978   3.510   5.044  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.007   0.185   5.237  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.444  -1.142   4.644  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -12.967  -2.075   5.722  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -12.022  -2.228   6.830  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -11.593  -3.403   7.283  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -11.925  -4.520   6.652  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -10.804  -3.454   8.347  1.00  0.00           N  
ATOM    926  H   ARG A 126     -10.004   0.235   3.525  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.618   1.509   3.670  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.118   0.013   5.823  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -12.794   0.535   5.891  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.225  -0.968   3.921  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.591  -1.614   4.159  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -13.893  -1.673   6.107  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.152  -3.044   5.282  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -11.722  -1.408   7.282  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -12.497  -4.481   5.822  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -11.617  -5.412   6.999  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -10.527  -2.601   8.810  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -10.483  -4.335   8.699  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.011   2.495   5.448  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.550   3.536   6.363  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.247   4.206   5.918  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.000   5.358   6.273  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.374   2.958   7.769  1.00  0.00           C  
ATOM    944  CG  ASP A 127     -10.684   2.498   8.380  1.00  0.00           C  
ATOM    945  OD1 ASP A 127     -11.044   1.314   8.210  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -11.359   3.317   9.036  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.411   1.752   5.216  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.320   4.289   6.403  1.00  0.00           H  
ATOM    949  HB2 ASP A 127      -8.706   2.110   7.721  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.944   3.713   8.410  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.411   3.504   5.159  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.135   4.084   4.723  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.347   5.027   3.544  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.576   5.968   3.344  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.106   3.013   4.353  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.593   2.235   5.550  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -4.824   1.009   5.617  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.950   2.850   6.430  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.647   2.595   4.884  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.748   4.662   5.551  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.555   2.317   3.663  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.264   3.489   3.872  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.383   4.760   2.756  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -7.808   5.685   1.714  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.540   6.859   2.349  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.722   6.781   2.672  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.681   4.969   0.674  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.600   5.908  -0.105  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -10.831   5.826   0.100  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.124   6.711  -0.918  1.00  0.00           O  
ATOM    971  H   ASP A 129      -7.872   3.917   2.878  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -6.919   6.058   1.226  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.036   4.465  -0.030  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.293   4.235   1.177  1.00  0.00           H  
ATOM    975  N   LYS A 130      -7.802   7.932   2.564  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.318   9.096   3.269  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.147   9.970   2.335  1.00  0.00           C  
ATOM    978  O   LYS A 130      -9.941  10.797   2.782  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.161   9.913   3.856  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.042   9.069   4.458  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.543   8.121   5.539  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -6.992   8.864   6.787  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.465   7.932   7.843  1.00  0.00           N  
ATOM    984  H   LYS A 130      -6.879   7.944   2.234  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -8.946   8.747   4.073  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -6.738  10.526   3.073  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.550  10.558   4.631  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.584   8.491   3.678  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.305   9.725   4.883  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.380   7.562   5.149  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.745   7.439   5.799  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.159   9.435   7.170  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -7.796   9.535   6.521  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -8.260   7.355   7.488  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -6.694   7.297   8.136  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -7.792   8.468   8.678  1.00  0.00           H  
ATOM    997  N   ASN A 131      -8.957   9.784   1.031  1.00  0.00           N  
ATOM    998  CA  ASN A 131      -9.634  10.613   0.032  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.067  10.152  -0.145  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -11.899  10.865  -0.707  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -8.950  10.521  -1.337  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.438  10.548  -1.283  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -6.783   9.830  -2.042  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -6.874  11.361  -0.404  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.348   9.070   0.735  1.00  0.00           H  
ATOM   1006  HA  ASN A 131      -9.624  11.637   0.373  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.250   9.601  -1.814  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -9.278  11.353  -1.943  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -7.458  11.906   0.167  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -5.894  11.390  -0.364  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.334   8.944   0.348  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.610   8.269   0.147  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.859   8.078  -1.349  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.995   8.123  -1.821  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -13.762   9.047   0.799  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -15.029   8.221   0.915  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -14.978   7.001   1.087  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -16.177   8.874   0.826  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.639   8.486   0.864  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.540   7.294   0.607  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.464   9.356   1.791  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -13.977   9.923   0.205  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -16.150   9.844   0.693  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -17.011   8.355   0.893  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.775   7.871  -2.095  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.864   7.699  -3.540  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.846   6.219  -3.870  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -12.219   5.802  -4.969  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.713   8.419  -4.269  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -9.372   7.716  -4.132  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.598   8.065  -3.214  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -9.076   6.822  -4.947  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.895   7.805  -1.658  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.806   8.116  -3.863  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.950   8.485  -5.320  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.616   9.418  -3.867  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.416   5.430  -2.901  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.376   4.000  -3.075  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.966   3.467  -3.203  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.675   2.372  -2.731  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.130   5.824  -2.047  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.849   3.534  -2.223  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.928   3.743  -3.966  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -9.077   4.231  -3.826  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.739   3.731  -4.102  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.693   4.514  -3.328  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.979   5.567  -2.749  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.416   3.820  -5.596  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.488   3.268  -6.514  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -9.299   2.210  -6.125  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -8.684   3.813  -7.777  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135     -10.278   1.715  -6.961  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -9.660   3.322  -8.624  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135     -10.454   2.271  -8.210  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -11.428   1.776  -9.048  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.320   5.151  -4.097  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.699   2.699  -3.797  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.259   4.855  -5.858  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.505   3.265  -5.776  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -9.160   1.776  -5.145  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -8.061   4.635  -8.098  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135     -10.896   0.893  -6.639  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135      -9.794   3.757  -9.602  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -11.014   1.462  -9.866  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.476   3.993  -3.331  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.368   4.621  -2.633  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.545   5.501  -3.574  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -3.144   5.071  -4.662  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.452   3.564  -1.962  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.765   3.451  -0.469  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -1.981   3.877  -2.168  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.634   2.847   0.345  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.315   3.163  -3.829  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.783   5.246  -1.856  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -3.652   2.611  -2.428  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -3.972   4.433  -0.074  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -4.636   2.827  -0.340  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.803   4.085  -3.212  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.711   4.739  -1.576  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -1.390   3.027  -1.864  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -1.739   3.444   0.223  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -2.914   2.826   1.387  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.442   1.840   0.005  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.346   6.747  -3.167  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.401   7.632  -3.827  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.153   7.769  -2.963  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -1.048   7.130  -1.908  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -3.019   9.011  -4.117  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.997   9.957  -2.926  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -3.935   9.922  -2.108  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.049  10.772  -2.826  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.856   7.082  -2.391  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.121   7.169  -4.763  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -2.471   9.474  -4.922  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -4.047   8.873  -4.425  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.222   8.609  -3.401  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.065   8.757  -2.735  1.00  0.00           C  
ATOM   1098  C   TYR A 138       0.896   9.108  -1.259  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.499   8.475  -0.400  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       1.903   9.830  -3.435  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.392   9.731  -3.160  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.220   9.013  -4.014  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       3.969  10.345  -2.053  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.575   8.909  -3.778  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.329  10.246  -1.808  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.129   9.525  -2.673  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.486   9.422  -2.439  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.411   9.154  -4.190  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.584   7.807  -2.803  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.760   9.752  -4.502  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.572  10.806  -3.106  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.788   8.531  -4.879  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.341  10.908  -1.378  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.195   8.344  -4.455  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       5.757  10.730  -0.944  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.644   9.252  -1.501  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.051  10.088  -0.968  1.00  0.00           N  
ATOM   1118  CA  ALA A 139      -0.082  10.607   0.394  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.642   9.567   1.356  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.355   9.597   2.555  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.967  11.840   0.401  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.511  10.468  -1.684  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       0.898  10.896   0.731  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.548  12.589  -0.255  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -1.023  12.233   1.407  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.957  11.576   0.060  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.416   8.640   0.825  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.123   7.677   1.646  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.210   6.535   2.042  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.147   6.176   3.219  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.351   7.159   0.906  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.344   8.258   0.583  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.478   7.776  -0.289  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -6.652   7.967   0.073  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -5.217   7.214  -1.363  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.494   8.590  -0.143  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.445   8.185   2.542  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -3.036   6.696  -0.018  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.845   6.422   1.522  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.756   8.640   1.505  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.826   9.052   0.065  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.482   5.966   1.083  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.464   4.923   1.434  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.639   5.534   2.180  1.00  0.00           C  
ATOM   1145  O   PHE A 141       2.217   4.903   3.054  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.940   4.088   0.221  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.636   4.839  -0.893  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.769   5.597  -0.658  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       1.162   4.752  -2.190  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.403   6.257  -1.687  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.792   5.410  -3.222  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.915   6.161  -2.970  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.587   6.249   0.147  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.048   4.260   2.119  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.626   3.336   0.575  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141       0.079   3.592  -0.207  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.153   5.676   0.348  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141       0.286   4.163  -2.392  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.288   6.845  -1.487  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       1.406   5.334  -4.229  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.412   6.678  -3.776  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.952   6.790   1.857  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.060   7.493   2.490  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.863   7.553   3.987  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.779   7.273   4.751  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.200   8.900   1.932  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.425   7.253   1.169  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.970   6.952   2.276  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.323   9.477   2.191  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.295   8.853   0.857  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.077   9.370   2.353  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.657   7.908   4.396  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       1.350   8.009   5.815  1.00  0.00           C  
ATOM   1174  C   LYS A 143       1.133   6.640   6.440  1.00  0.00           C  
ATOM   1175  O   LYS A 143       1.392   6.445   7.625  1.00  0.00           O  
ATOM   1176  CB  LYS A 143       0.115   8.865   6.044  1.00  0.00           C  
ATOM   1177  CG  LYS A 143       0.289  10.311   5.632  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -0.883  11.144   6.110  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.197  10.655   5.524  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -3.358  11.342   6.153  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.956   8.112   3.726  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       2.192   8.478   6.298  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.707   8.450   5.478  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.136   8.840   7.092  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       1.199  10.695   6.068  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.346  10.369   4.555  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -0.937  11.083   7.186  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -0.726  12.170   5.813  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.200  10.856   4.464  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.277   9.584   5.691  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -3.111  12.332   6.377  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -4.176  11.338   5.506  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -3.627  10.861   7.038  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.663   5.692   5.647  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.270   4.408   6.186  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.502   3.524   6.413  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.563   2.772   7.384  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.751   3.726   5.261  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.269   2.537   5.838  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.603   5.851   4.683  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.203   4.601   7.138  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.573   4.404   5.081  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.280   3.476   4.320  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.184   2.687   6.127  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.509   3.663   5.542  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.728   2.857   5.640  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.672   3.400   6.716  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.705   2.797   7.013  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.444   2.780   4.268  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.991   4.104   3.687  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.364   4.432   4.256  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       5.060   4.038   2.163  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.424   4.316   4.815  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.429   1.857   5.925  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.271   2.095   4.366  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.747   2.366   3.554  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.322   4.908   3.954  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       7.052   3.634   4.016  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       6.721   5.357   3.827  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       6.293   4.536   5.328  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       5.713   3.231   1.862  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       4.071   3.865   1.763  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.445   4.972   1.774  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.312   4.533   7.299  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       5.157   5.176   8.293  1.00  0.00           C  
ATOM   1226  C   GLN A 146       4.719   4.818   9.704  1.00  0.00           C  
ATOM   1227  O   GLN A 146       5.472   4.100  10.399  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       5.152   6.694   8.102  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       6.004   7.152   6.932  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       7.485   6.933   7.174  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       8.185   7.822   7.660  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       7.970   5.742   6.861  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       3.648   5.289  10.133  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.450   4.937   7.070  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       6.162   4.814   8.145  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       4.139   7.021   7.933  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       5.530   7.161   9.000  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       5.711   6.600   6.053  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       5.832   8.206   6.770  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       7.350   5.072   6.496  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       8.922   5.574   7.014  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.992   1.808 -11.440  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.127   7.576  -1.977  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  67      16.393   0.081  -0.538  1.00  0.00           N  
ATOM      2  CA  MET A  67      15.973   1.449  -0.837  1.00  0.00           C  
ATOM      3  C   MET A  67      15.567   2.165   0.446  1.00  0.00           C  
ATOM      4  O   MET A  67      15.109   1.533   1.399  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.803   1.477  -1.838  1.00  0.00           C  
ATOM      6  CG  MET A  67      15.092   0.800  -3.163  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.513   1.501  -4.024  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.951   3.174  -4.325  1.00  0.00           C  
ATOM      9  H   MET A  67      15.857  -0.470   0.077  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.817   1.963  -1.272  1.00  0.00           H  
ATOM     11  HB2 MET A  67      13.940   0.991  -1.388  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.547   2.510  -2.044  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.280  -0.248  -2.983  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.223   0.905  -3.793  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.734   3.655  -3.382  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.721   3.726  -4.842  1.00  0.00           H  
ATOM     17  HE3 MET A  67      15.056   3.149  -4.932  1.00  0.00           H  
ATOM     18  N   SER A  68      15.726   3.481   0.461  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.372   4.286   1.625  1.00  0.00           C  
ATOM     20  C   SER A  68      13.874   4.613   1.624  1.00  0.00           C  
ATOM     21  O   SER A  68      13.252   4.625   0.563  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.191   5.575   1.628  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.578   5.300   1.498  1.00  0.00           O  
ATOM     24  H   SER A  68      16.093   3.925  -0.330  1.00  0.00           H  
ATOM     25  HA  SER A  68      15.606   3.715   2.510  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.882   6.198   0.802  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.025   6.102   2.556  1.00  0.00           H  
ATOM     28  HG  SER A  68      17.739   4.367   1.707  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.278   4.889   2.796  1.00  0.00           N  
ATOM     30  CA  PRO A  69      11.820   5.057   2.936  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.199   6.010   1.914  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.128   5.728   1.362  1.00  0.00           O  
ATOM     33  CB  PRO A  69      11.671   5.620   4.346  1.00  0.00           C  
ATOM     34  CG  PRO A  69      12.846   5.085   5.087  1.00  0.00           C  
ATOM     35  CD  PRO A  69      13.971   5.029   4.091  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.319   4.112   2.876  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      11.682   6.699   4.310  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      10.743   5.276   4.779  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      13.099   5.745   5.902  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      12.625   4.096   5.458  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      14.548   5.940   4.123  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      14.601   4.173   4.284  1.00  0.00           H  
ATOM     43  N   GLN A  70      11.878   7.117   1.649  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.384   8.115   0.700  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.151   7.493  -0.681  1.00  0.00           C  
ATOM     46  O   GLN A  70      10.150   7.794  -1.348  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.350   9.305   0.604  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.752   8.934   0.151  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.645  10.146  -0.037  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      14.487  11.161   0.642  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      15.568  10.061  -0.980  1.00  0.00           N  
ATOM     52  H   GLN A  70      12.729   7.267   2.113  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.436   8.471   1.073  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      11.947  10.020  -0.099  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.421   9.772   1.576  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.198   8.294   0.895  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.683   8.403  -0.788  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      15.618   9.225  -1.506  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      16.165  10.824  -1.119  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.061   6.607  -1.083  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.925   5.861  -2.330  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.771   4.906  -2.218  1.00  0.00           C  
ATOM     63  O   GLU A  71       9.970   4.790  -3.129  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.159   5.005  -2.605  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.474   5.589  -2.130  1.00  0.00           C  
ATOM     66  CD  GLU A  71      14.944   6.748  -2.981  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      15.053   6.579  -4.208  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      15.218   7.830  -2.420  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.844   6.441  -0.516  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.748   6.542  -3.157  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      13.015   4.044  -2.119  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.226   4.842  -3.671  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      14.348   5.935  -1.114  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      15.224   4.810  -2.153  1.00  0.00           H  
ATOM     75  N   LEU A  72      10.699   4.216  -1.090  1.00  0.00           N  
ATOM     76  CA  LEU A  72       9.783   3.098  -0.957  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.343   3.521  -1.125  1.00  0.00           C  
ATOM     78  O   LEU A  72       7.494   2.715  -1.459  1.00  0.00           O  
ATOM     79  CB  LEU A  72       9.952   2.359   0.371  1.00  0.00           C  
ATOM     80  CG  LEU A  72      10.993   1.246   0.356  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.314   1.793  -0.087  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.104   0.590   1.723  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.278   4.464  -0.335  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.038   2.426  -1.763  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      10.233   3.079   1.127  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.000   1.928   0.645  1.00  0.00           H  
ATOM     87  HG  LEU A  72      10.709   0.493  -0.360  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      12.591   2.623   0.543  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      13.065   1.021  -0.025  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.229   2.128  -1.115  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      10.149   0.169   1.997  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      11.845  -0.196   1.685  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      11.397   1.327   2.456  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.079   4.784  -0.918  1.00  0.00           N  
ATOM     95  CA  GLN A  73       6.752   5.310  -1.177  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.481   5.144  -2.664  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.476   4.570  -3.073  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.644   6.778  -0.770  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.364   7.108   0.524  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.423   8.598   0.793  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.572   9.150   1.486  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       8.421   9.261   0.236  1.00  0.00           N  
ATOM    103  H   GLN A  73       8.794   5.374  -0.619  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.039   4.719  -0.617  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.060   7.390  -1.557  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.597   7.024  -0.646  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.844   6.631   1.341  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.373   6.725   0.468  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       9.068   8.761  -0.312  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       8.471  10.240   0.377  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.440   5.588  -3.468  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.392   5.400  -4.909  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.550   3.918  -5.246  1.00  0.00           C  
ATOM    114  O   LEU A  74       7.097   3.461  -6.288  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.501   6.216  -5.578  1.00  0.00           C  
ATOM    116  CG  LEU A  74       8.423   6.305  -7.100  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       7.184   7.073  -7.517  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.672   6.963  -7.658  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.213   6.050  -3.080  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.430   5.744  -5.263  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.469   7.219  -5.181  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.451   5.774  -5.316  1.00  0.00           H  
ATOM    123  HG  LEU A  74       8.355   5.309  -7.513  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.308   6.582  -7.120  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       7.239   8.079  -7.129  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       7.123   7.103  -8.593  1.00  0.00           H  
ATOM    127 HD21 LEU A  74      10.539   6.384  -7.380  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       9.600   7.012  -8.735  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       9.762   7.963  -7.258  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.177   3.168  -4.342  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.345   1.731  -4.528  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.990   1.045  -4.464  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.704   0.141  -5.240  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.295   1.155  -3.469  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.285  -0.336  -3.350  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.286  -1.197  -4.427  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.257  -1.113  -2.255  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.256  -2.441  -3.987  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.237  -2.415  -2.671  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.524   3.592  -3.523  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.776   1.571  -5.501  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.304   1.448  -3.704  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.028   1.561  -2.504  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.294  -0.940  -5.378  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       9.278  -0.772  -1.231  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.256  -3.329  -4.603  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       9.025  -3.184  -2.089  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.172   1.489  -3.522  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.825   0.962  -3.354  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.943   1.451  -4.483  1.00  0.00           C  
ATOM    151  O   TYR A  76       3.101   0.716  -4.996  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.229   1.411  -2.016  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.011   0.966  -0.798  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       4.545   1.237   0.483  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       6.217   0.272  -0.923  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       5.254   0.824   1.590  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       6.926  -0.136   0.189  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.437   0.144   1.441  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.134  -0.258   2.552  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.486   2.195  -2.912  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.875  -0.116  -3.381  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.182   2.491  -1.999  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.228   1.015  -1.928  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       3.605   1.782   0.613  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       6.611   0.068  -1.913  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       4.876   1.041   2.579  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       7.855  -0.672   0.072  1.00  0.00           H  
ATOM    168  HH  TYR A  76       6.531  -0.697   3.169  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.168   2.701  -4.867  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.407   3.335  -5.926  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.651   2.612  -7.232  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.716   2.200  -7.906  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.802   4.809  -6.066  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.894   5.611  -6.961  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       3.231   5.848  -8.286  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       1.706   6.135  -6.474  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       2.400   6.590  -9.104  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       0.872   6.876  -7.288  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.220   7.106  -8.605  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.875   3.209  -4.423  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.360   3.271  -5.674  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.793   5.271  -5.090  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.802   4.867  -6.472  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       4.153   5.447  -8.679  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       1.432   5.958  -5.444  1.00  0.00           H  
ATOM    186  HE1 PHE A  77       2.673   6.768 -10.134  1.00  0.00           H  
ATOM    187  HE2 PHE A  77      -0.050   7.277  -6.894  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.567   7.686  -9.244  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.919   2.428  -7.569  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.274   1.846  -8.851  1.00  0.00           C  
ATOM    191  C   LYS A  78       5.113   0.334  -8.832  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.958  -0.286  -9.887  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.702   2.236  -9.252  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.912   3.736  -9.427  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.709   4.400 -10.104  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.395   3.790 -11.470  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       4.153   4.361 -12.074  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.634   2.680  -6.931  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.591   2.248  -9.585  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.383   1.889  -8.488  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.946   1.749 -10.185  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       7.073   4.192  -8.451  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.786   3.893 -10.042  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.846   4.282  -9.467  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.919   5.453 -10.229  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.225   3.983 -12.134  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.271   2.724 -11.352  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       4.225   5.402 -12.123  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       4.017   3.990 -13.038  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.319   4.112 -11.500  1.00  0.00           H  
ATOM    211  N   MET A  79       5.080  -0.231  -7.624  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.070  -1.687  -7.415  1.00  0.00           C  
ATOM    213  C   MET A  79       4.110  -2.397  -8.359  1.00  0.00           C  
ATOM    214  O   MET A  79       4.485  -3.353  -9.041  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.696  -1.994  -5.955  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.146  -3.397  -5.706  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.273  -4.717  -6.188  1.00  0.00           S  
ATOM    218  CE  MET A  79       6.695  -4.361  -5.165  1.00  0.00           C  
ATOM    219  H   MET A  79       5.062   0.357  -6.834  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.067  -2.051  -7.602  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.575  -1.869  -5.343  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.950  -1.280  -5.636  1.00  0.00           H  
ATOM    223  HG2 MET A  79       3.934  -3.500  -4.653  1.00  0.00           H  
ATOM    224  HG3 MET A  79       3.229  -3.509  -6.266  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.404  -4.383  -4.124  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.462  -5.101  -5.338  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.077  -3.381  -5.412  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.887  -1.923  -8.421  1.00  0.00           N  
ATOM    229  CA  HIS A  80       1.899  -2.557  -9.262  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.192  -1.549 -10.148  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.206  -1.879 -10.796  1.00  0.00           O  
ATOM    232  CB  HIS A  80       0.896  -3.340  -8.419  1.00  0.00           C  
ATOM    233  CG  HIS A  80       1.100  -4.823  -8.478  1.00  0.00           C  
ATOM    234  ND1 HIS A  80       0.084  -5.733  -8.285  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       2.210  -5.552  -8.730  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.562  -6.955  -8.419  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.850  -6.873  -8.689  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.647  -1.131  -7.898  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.423  -3.256  -9.899  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       0.984  -3.035  -7.387  1.00  0.00           H  
ATOM    241  HB3 HIS A  80      -0.105  -3.128  -8.768  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -0.848  -5.516  -8.069  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       3.198  -5.163  -8.932  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.007  -7.868  -8.328  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       2.488  -7.627  -8.617  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.693  -0.319 -10.187  1.00  0.00           N  
ATOM    247  CA  ASP A  81       1.062   0.715 -11.001  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.522   0.595 -12.448  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.329   1.384 -12.937  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.361   2.106 -10.442  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.636   3.226 -11.168  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.331   4.184 -11.599  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.602   3.163 -11.325  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.509  -0.108  -9.683  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.005   0.548 -10.967  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       1.071   2.135  -9.406  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.423   2.287 -10.516  1.00  0.00           H  
ATOM    258  N   TYR A  82       1.025  -0.443 -13.103  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.321  -0.713 -14.505  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.122  -0.354 -15.370  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.042  -0.728 -16.540  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.689  -2.193 -14.696  1.00  0.00           C  
ATOM    263  CG  TYR A  82       0.958  -3.128 -13.750  1.00  0.00           C  
ATOM    264  CD1 TYR A  82      -0.431  -3.240 -13.766  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       1.661  -3.888 -12.824  1.00  0.00           C  
ATOM    266  CE1 TYR A  82      -1.092  -4.077 -12.884  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       1.007  -4.729 -11.944  1.00  0.00           C  
ATOM    268  CZ  TYR A  82      -0.366  -4.817 -11.975  1.00  0.00           C  
ATOM    269  OH  TYR A  82      -1.013  -5.642 -11.085  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.433  -1.063 -12.617  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.160  -0.098 -14.795  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       1.448  -2.488 -15.706  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.750  -2.315 -14.532  1.00  0.00           H  
ATOM    274  HD1 TYR A  82      -0.994  -2.656 -14.478  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       2.738  -3.817 -12.797  1.00  0.00           H  
ATOM    276  HE1 TYR A  82      -2.167  -4.147 -12.911  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       1.573  -5.308 -11.228  1.00  0.00           H  
ATOM    278  HH  TYR A  82      -1.700  -6.144 -11.550  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.809   0.369 -14.773  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.039   0.761 -15.447  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.965   2.212 -15.910  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.778   2.664 -16.714  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.238   0.578 -14.501  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.044   1.302 -13.179  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.148   2.136 -13.074  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.767   1.037 -12.206  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.666   0.656 -13.847  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.169   0.122 -16.308  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.126   0.965 -14.977  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.372  -0.474 -14.299  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.969   2.931 -15.392  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.765   4.322 -15.747  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.896   5.229 -15.296  1.00  0.00           C  
ATOM    294  O   GLY A  84      -2.193   6.220 -15.958  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.369   2.507 -14.745  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.154   4.662 -15.295  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -0.670   4.394 -16.820  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.537   4.905 -14.173  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.669   5.708 -13.706  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.304   6.542 -12.479  1.00  0.00           C  
ATOM    301  O   ASN A  85      -4.117   7.335 -12.003  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.893   4.825 -13.408  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.823   4.092 -12.078  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.747   3.764 -11.578  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -5.984   3.811 -11.503  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.253   4.114 -13.660  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.927   6.386 -14.506  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.776   5.446 -13.399  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.993   4.092 -14.196  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.810   4.087 -11.965  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -5.976   3.339 -10.646  1.00  0.00           H  
ATOM    312  N   ASN A  86      -2.081   6.349 -11.974  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.555   7.113 -10.827  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.279   6.774  -9.525  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.130   7.471  -8.523  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.623   8.626 -11.082  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.644   9.086 -12.145  1.00  0.00           C  
ATOM    318  OD1 ASN A  86      -0.971   9.128 -13.329  1.00  0.00           O  
ATOM    319  ND2 ASN A  86       0.562   9.440 -11.731  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.508   5.667 -12.383  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.518   6.836 -10.712  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.620   8.884 -11.403  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -1.399   9.146 -10.163  1.00  0.00           H  
ATOM    324 HD21 ASN A  86       0.759   9.388 -10.773  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       1.214   9.734 -12.405  1.00  0.00           H  
ATOM    326  N   LEU A  87      -3.059   5.709  -9.548  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.718   5.208  -8.350  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.430   3.728  -8.201  1.00  0.00           C  
ATOM    329  O   LEU A  87      -2.970   3.081  -9.144  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -5.238   5.417  -8.406  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.774   6.675  -7.709  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -5.194   6.811  -6.312  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.496   7.919  -8.530  1.00  0.00           C  
ATOM    334  H   LEU A  87      -3.188   5.235 -10.396  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.314   5.732  -7.499  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.534   5.457  -9.444  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.710   4.558  -7.952  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -6.846   6.582  -7.607  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -5.447   5.938  -5.729  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -4.120   6.901  -6.375  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -5.600   7.691  -5.837  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -5.976   7.830  -9.493  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.886   8.782  -8.012  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -4.431   8.031  -8.665  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.687   3.199  -7.023  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.559   1.772  -6.791  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.849   1.216  -6.210  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.283   1.642  -5.137  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.408   1.481  -5.829  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -1.023   1.979  -6.261  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.026   1.821  -5.126  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.539   1.228  -7.492  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.953   3.782  -6.282  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.361   1.292  -7.737  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.647   1.931  -4.876  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.354   0.410  -5.697  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -1.082   3.029  -6.509  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.005   0.789  -4.806  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.958   2.110  -5.466  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.319   2.448  -4.298  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.547   0.167  -7.292  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -1.191   1.442  -8.326  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.468   1.541  -7.731  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.470   0.283  -6.918  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.656  -0.391  -6.406  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.258  -1.741  -5.826  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.073  -2.068  -5.812  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.714  -0.570  -7.503  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -7.380  -1.675  -8.484  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -7.782  -2.831  -8.236  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -6.740  -1.388  -9.516  1.00  0.00           O  
ATOM    372  H   ASP A  89      -5.118   0.035  -7.801  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.066   0.221  -5.614  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.661  -0.804  -7.042  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -7.807   0.355  -8.053  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.233  -2.521  -5.373  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.952  -3.793  -4.720  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.062  -4.717  -5.536  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.212  -5.413  -4.978  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.166  -2.237  -5.492  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.467  -3.598  -3.774  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.889  -4.294  -4.529  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.236  -4.713  -6.853  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.469  -5.599  -7.729  1.00  0.00           C  
ATOM    385  C   LEU A  91      -3.988  -5.261  -7.655  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.138  -6.143  -7.497  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -5.960  -5.470  -9.171  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -7.469  -5.614  -9.344  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -7.854  -5.469 -10.809  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -7.941  -6.953  -8.788  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.888  -4.086  -7.254  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.617  -6.614  -7.394  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.662  -4.504  -9.547  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -5.478  -6.235  -9.765  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -7.959  -4.825  -8.787  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -7.321  -6.202 -11.396  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -8.917  -5.621 -10.921  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -7.593  -4.477 -11.153  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.640  -7.038  -7.753  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -9.017  -7.017  -8.860  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.494  -7.754  -9.358  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.692  -3.979  -7.755  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.331  -3.496  -7.635  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.850  -3.662  -6.196  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.797  -4.256  -5.926  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.267  -2.021  -8.046  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.827  -1.748  -9.435  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.748  -0.286  -9.824  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.688   0.477  -9.542  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.750   0.125 -10.442  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.415  -3.335  -7.912  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.703  -4.079  -8.292  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -2.830  -1.437  -7.333  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.236  -1.701  -8.029  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.265  -2.325 -10.155  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.863  -2.056  -9.457  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.676  -3.186  -5.278  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.343  -3.119  -3.865  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.132  -4.486  -3.232  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.581  -4.573  -2.143  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.438  -2.372  -3.111  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.459  -0.867  -3.344  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.528  -0.211  -2.487  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -2.088  -0.278  -3.054  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.558  -2.862  -5.566  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.426  -2.558  -3.777  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.396  -2.775  -3.408  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.302  -2.546  -2.054  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.694  -0.674  -4.379  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -4.324  -0.408  -1.444  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.525   0.855  -2.659  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.495  -0.615  -2.748  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.808  -0.504  -2.034  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.363  -0.708  -3.730  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -2.120   0.792  -3.191  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.550  -5.543  -3.903  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.421  -6.883  -3.349  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.964  -7.193  -2.996  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.683  -7.846  -1.991  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.969  -7.915  -4.340  1.00  0.00           C  
ATOM    441  OG  SER A  94      -2.263  -7.866  -5.571  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.967  -5.424  -4.783  1.00  0.00           H  
ATOM    443  HA  SER A  94      -3.008  -6.914  -2.440  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.867  -8.905  -3.921  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -4.015  -7.711  -4.533  1.00  0.00           H  
ATOM    446  HG  SER A  94      -2.808  -7.427  -6.240  1.00  0.00           H  
ATOM    447  N   THR A  95      -0.038  -6.724  -3.823  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.380  -6.921  -3.549  1.00  0.00           C  
ATOM    449  C   THR A  95       1.956  -5.749  -2.753  1.00  0.00           C  
ATOM    450  O   THR A  95       2.917  -5.899  -1.995  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.169  -7.080  -4.858  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.427  -7.901  -5.766  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.533  -7.708  -4.610  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.313  -6.247  -4.635  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.489  -7.827  -2.972  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.313  -6.101  -5.294  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.025  -8.637  -5.279  1.00  0.00           H  
ATOM    458 HG21 THR A  95       3.404  -8.683  -4.165  1.00  0.00           H  
ATOM    459 HG22 THR A  95       4.059  -7.805  -5.549  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.104  -7.080  -3.942  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.350  -4.583  -2.914  1.00  0.00           N  
ATOM    462  CA  ALA A  96       1.898  -3.357  -2.350  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.526  -3.200  -0.883  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.384  -2.943  -0.040  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.420  -2.153  -3.148  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.504  -4.546  -3.407  1.00  0.00           H  
ATOM    467  HA  ALA A  96       2.975  -3.406  -2.433  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.349  -2.057  -3.044  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.670  -2.288  -4.190  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.900  -1.261  -2.774  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.247  -3.383  -0.583  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.285  -3.146   0.755  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.392  -4.020   1.799  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.468  -3.652   2.974  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.813  -3.360   0.792  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.493  -2.278  -0.025  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.327  -3.301   2.217  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.205  -0.896   0.504  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.363  -3.697  -1.282  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.091  -2.111   0.999  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -2.047  -4.332   0.369  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.142  -2.327  -1.046  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.561  -2.429  -0.004  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.702  -3.907   2.856  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.299  -2.267   2.553  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.345  -3.661   2.249  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.359  -0.896   1.578  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.181  -0.631   0.287  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.871  -0.181   0.041  1.00  0.00           H  
ATOM    490  N   THR A  98       0.907  -5.154   1.359  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.686  -6.029   2.214  1.00  0.00           C  
ATOM    492  C   THR A  98       2.873  -5.282   2.835  1.00  0.00           C  
ATOM    493  O   THR A  98       3.403  -5.679   3.869  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.193  -7.225   1.395  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.095  -7.795   0.678  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.821  -8.274   2.293  1.00  0.00           C  
ATOM    497  H   THR A  98       0.751  -5.422   0.430  1.00  0.00           H  
ATOM    498  HA  THR A  98       1.044  -6.397   3.002  1.00  0.00           H  
ATOM    499  HB  THR A  98       2.934  -6.875   0.688  1.00  0.00           H  
ATOM    500  HG1 THR A  98       1.419  -8.497   0.095  1.00  0.00           H  
ATOM    501 HG21 THR A  98       2.093  -8.602   3.023  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.140  -9.114   1.696  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.671  -7.846   2.802  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.273  -4.194   2.193  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.356  -3.358   2.687  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.845  -2.010   3.165  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.587  -1.242   3.767  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.390  -3.123   1.594  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.206  -4.336   1.262  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.335  -4.689   1.956  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.050  -5.282   0.306  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       7.838  -5.794   1.446  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.075  -6.179   0.444  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.823  -3.942   1.358  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.827  -3.868   3.512  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.878  -2.802   0.696  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       6.062  -2.339   1.913  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.752  -4.163   2.685  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.276  -5.313  -0.441  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       8.727  -6.302   1.793  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.109  -7.072   0.019  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.595  -1.699   2.861  1.00  0.00           N  
ATOM    523  CA  VAL A 100       2.058  -0.395   3.200  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.306  -0.402   4.528  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.533   0.460   5.377  1.00  0.00           O  
ATOM    526  CB  VAL A 100       1.117   0.148   2.113  1.00  0.00           C  
ATOM    527  CG1 VAL A 100       0.989   1.635   2.273  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.609  -0.185   0.721  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.035  -2.343   2.387  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.893   0.286   3.283  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.143  -0.293   2.248  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       1.971   2.078   2.174  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       0.336   2.023   1.510  1.00  0.00           H  
ATOM    534 HG13 VAL A 100       0.587   1.854   3.245  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       2.603   0.215   0.585  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       1.629  -1.258   0.594  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       0.941   0.250  -0.008  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.397  -1.356   4.706  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.445  -1.369   5.895  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.342  -1.795   7.125  1.00  0.00           C  
ATOM    541  O   HIS A 101       0.544  -2.987   7.365  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.656  -2.292   5.719  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.598  -2.269   6.895  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.590  -1.321   7.066  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -2.675  -3.084   7.972  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -4.228  -1.560   8.199  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -3.693  -2.625   8.767  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.301  -2.070   4.033  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.799  -0.362   6.051  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.209  -1.994   4.842  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.306  -3.309   5.592  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -3.794  -0.568   6.453  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -2.050  -3.941   8.169  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -5.050  -0.981   8.592  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -3.820  -2.878   9.721  1.00  0.00           H  
ATOM    556  N   LYS A 102       0.776  -0.814   7.903  1.00  0.00           N  
ATOM    557  CA  LYS A 102       1.384  -1.077   9.193  1.00  0.00           C  
ATOM    558  C   LYS A 102       0.397  -1.829  10.082  1.00  0.00           C  
ATOM    559  O   LYS A 102      -0.786  -1.482  10.148  1.00  0.00           O  
ATOM    560  CB  LYS A 102       1.838   0.231   9.873  1.00  0.00           C  
ATOM    561  CG  LYS A 102       0.707   1.156  10.332  1.00  0.00           C  
ATOM    562  CD  LYS A 102      -0.005   1.833   9.167  1.00  0.00           C  
ATOM    563  CE  LYS A 102      -1.082   2.787   9.658  1.00  0.00           C  
ATOM    564  NZ  LYS A 102      -1.708   3.555   8.546  1.00  0.00           N  
ATOM    565  H   LYS A 102       0.703   0.111   7.588  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.248  -1.707   9.029  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       2.432  -0.020  10.738  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       2.457   0.780   9.179  1.00  0.00           H  
ATOM    569  HG2 LYS A 102      -0.013   0.573  10.882  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       1.120   1.917  10.979  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       0.719   2.387   8.587  1.00  0.00           H  
ATOM    572  HD3 LYS A 102      -0.461   1.074   8.548  1.00  0.00           H  
ATOM    573  HE2 LYS A 102      -1.848   2.213  10.160  1.00  0.00           H  
ATOM    574  HE3 LYS A 102      -0.638   3.478  10.358  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102      -0.975   4.022   7.975  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102      -2.262   2.922   7.927  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102      -2.348   4.285   8.931  1.00  0.00           H  
ATOM    578  N   GLU A 103       0.881  -2.870  10.737  1.00  0.00           N  
ATOM    579  CA  GLU A 103       0.044  -3.698  11.592  1.00  0.00           C  
ATOM    580  C   GLU A 103       0.934  -4.506  12.526  1.00  0.00           C  
ATOM    581  O   GLU A 103       1.051  -4.202  13.713  1.00  0.00           O  
ATOM    582  CB  GLU A 103      -0.829  -4.626  10.739  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -1.991  -5.245  11.495  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -2.928  -4.201  12.069  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -2.950  -4.039  13.307  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -3.636  -3.535  11.282  1.00  0.00           O  
ATOM    587  H   GLU A 103       1.837  -3.084  10.648  1.00  0.00           H  
ATOM    588  HA  GLU A 103      -0.587  -3.047  12.178  1.00  0.00           H  
ATOM    589  HB2 GLU A 103      -1.228  -4.064   9.908  1.00  0.00           H  
ATOM    590  HB3 GLU A 103      -0.212  -5.426  10.355  1.00  0.00           H  
ATOM    591  HG2 GLU A 103      -2.550  -5.873  10.819  1.00  0.00           H  
ATOM    592  HG3 GLU A 103      -1.601  -5.843  12.305  1.00  0.00           H  
ATOM    593  N   GLU A 104       1.570  -5.529  11.975  1.00  0.00           N  
ATOM    594  CA  GLU A 104       2.618  -6.241  12.684  1.00  0.00           C  
ATOM    595  C   GLU A 104       3.941  -5.547  12.399  1.00  0.00           C  
ATOM    596  O   GLU A 104       4.632  -5.088  13.307  1.00  0.00           O  
ATOM    597  CB  GLU A 104       2.665  -7.706  12.245  1.00  0.00           C  
ATOM    598  CG  GLU A 104       3.737  -8.522  12.948  1.00  0.00           C  
ATOM    599  CD  GLU A 104       3.580  -8.503  14.452  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       4.223  -7.658  15.110  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       2.808  -9.326  14.982  1.00  0.00           O  
ATOM    602  H   GLU A 104       1.324  -5.812  11.070  1.00  0.00           H  
ATOM    603  HA  GLU A 104       2.408  -6.185  13.744  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       1.707  -8.162  12.447  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       2.854  -7.744  11.183  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       3.674  -9.544  12.606  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       4.706  -8.116  12.695  1.00  0.00           H  
ATOM    608  N   GLY A 105       4.274  -5.457  11.120  1.00  0.00           N  
ATOM    609  CA  GLY A 105       5.396  -4.649  10.699  1.00  0.00           C  
ATOM    610  C   GLY A 105       4.916  -3.319  10.168  1.00  0.00           C  
ATOM    611  O   GLY A 105       3.809  -2.884  10.498  1.00  0.00           O  
ATOM    612  H   GLY A 105       3.747  -5.942  10.454  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       6.052  -4.483  11.541  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       5.937  -5.166   9.922  1.00  0.00           H  
ATOM    615  N   SER A 106       5.724  -2.670   9.348  1.00  0.00           N  
ATOM    616  CA  SER A 106       5.319  -1.419   8.733  1.00  0.00           C  
ATOM    617  C   SER A 106       5.778  -1.384   7.278  1.00  0.00           C  
ATOM    618  O   SER A 106       5.020  -1.750   6.389  1.00  0.00           O  
ATOM    619  CB  SER A 106       5.880  -0.230   9.514  1.00  0.00           C  
ATOM    620  OG  SER A 106       5.627  -0.370  10.902  1.00  0.00           O  
ATOM    621  H   SER A 106       6.604  -3.045   9.141  1.00  0.00           H  
ATOM    622  HA  SER A 106       4.240  -1.377   8.755  1.00  0.00           H  
ATOM    623  HB2 SER A 106       6.947  -0.171   9.359  1.00  0.00           H  
ATOM    624  HB3 SER A 106       5.416   0.680   9.165  1.00  0.00           H  
ATOM    625  HG  SER A 106       4.783  -0.816  11.029  1.00  0.00           H  
ATOM    626  N   GLU A 107       7.022  -0.970   7.044  1.00  0.00           N  
ATOM    627  CA  GLU A 107       7.590  -0.983   5.711  1.00  0.00           C  
ATOM    628  C   GLU A 107       7.842  -2.417   5.267  1.00  0.00           C  
ATOM    629  O   GLU A 107       7.442  -2.832   4.178  1.00  0.00           O  
ATOM    630  CB  GLU A 107       8.896  -0.198   5.670  1.00  0.00           C  
ATOM    631  CG  GLU A 107       8.837   1.161   6.333  1.00  0.00           C  
ATOM    632  CD  GLU A 107       9.193   1.118   7.808  1.00  0.00           C  
ATOM    633  OE1 GLU A 107       8.298   1.330   8.647  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      10.366   0.849   8.136  1.00  0.00           O  
ATOM    635  H   GLU A 107       7.567  -0.634   7.780  1.00  0.00           H  
ATOM    636  HA  GLU A 107       6.892  -0.523   5.041  1.00  0.00           H  
ATOM    637  HB2 GLU A 107       9.664  -0.774   6.156  1.00  0.00           H  
ATOM    638  HB3 GLU A 107       9.161  -0.051   4.641  1.00  0.00           H  
ATOM    639  HG2 GLU A 107       9.529   1.814   5.829  1.00  0.00           H  
ATOM    640  HG3 GLU A 107       7.836   1.547   6.234  1.00  0.00           H  
ATOM    641  N   GLN A 108       8.502  -3.173   6.135  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.780  -4.572   5.867  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.483  -5.369   5.897  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.624  -5.133   6.748  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.771  -5.127   6.891  1.00  0.00           C  
ATOM    646  CG  GLN A 108      11.103  -4.393   6.908  1.00  0.00           C  
ATOM    647  CD  GLN A 108      11.851  -4.486   5.587  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      11.731  -5.466   4.854  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      12.630  -3.462   5.279  1.00  0.00           N  
ATOM    650  H   GLN A 108       8.797  -2.778   6.982  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.213  -4.643   4.881  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.333  -5.055   7.875  1.00  0.00           H  
ATOM    653  HB3 GLN A 108       9.960  -6.167   6.667  1.00  0.00           H  
ATOM    654  HG2 GLN A 108      10.921  -3.350   7.126  1.00  0.00           H  
ATOM    655  HG3 GLN A 108      11.721  -4.816   7.685  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      12.684  -2.713   5.906  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      13.129  -3.501   4.436  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.356  -6.315   4.977  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.120  -7.052   4.800  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.941  -8.069   5.892  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.736  -9.000   6.025  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.098  -7.758   3.464  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.128  -6.548   4.426  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.299  -6.354   4.827  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.268  -8.452   3.443  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       5.987  -7.030   2.676  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       7.021  -8.301   3.331  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.893  -7.924   6.686  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.587  -8.890   7.697  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.789 -10.055   7.124  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.590 -10.182   7.381  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.761  -8.092   8.699  1.00  0.00           C  
ATOM    673  CG  PRO A 110       3.092  -7.026   7.897  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.937  -6.805   6.667  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.488  -9.257   8.164  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       3.048  -8.739   9.169  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       4.404  -7.676   9.446  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       2.102  -7.351   7.612  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       3.034  -6.117   8.476  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       3.328  -6.836   5.784  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.448  -5.864   6.724  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.447 -10.857   6.288  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.874 -12.100   5.785  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.538 -13.041   6.930  1.00  0.00           C  
ATOM    685  O   LEU A 111       4.281 -13.966   7.256  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.823 -12.784   4.793  1.00  0.00           C  
ATOM    687  CG  LEU A 111       5.100 -12.007   3.503  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       6.091 -12.768   2.632  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       3.807 -11.755   2.743  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.331 -10.582   5.974  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.959 -11.848   5.282  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       5.764 -12.957   5.294  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       4.399 -13.740   4.525  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.538 -11.050   3.751  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       7.014 -12.906   3.176  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       5.677 -13.730   2.372  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       6.286 -12.204   1.728  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       3.131 -11.181   3.363  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       4.022 -11.204   1.840  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       3.349 -12.700   2.489  1.00  0.00           H  
ATOM    701  N   MET A 112       2.406 -12.766   7.538  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.915 -13.513   8.676  1.00  0.00           C  
ATOM    703  C   MET A 112       0.988 -14.634   8.214  1.00  0.00           C  
ATOM    704  O   MET A 112       1.239 -15.810   8.469  1.00  0.00           O  
ATOM    705  CB  MET A 112       1.205 -12.542   9.636  1.00  0.00           C  
ATOM    706  CG  MET A 112       0.193 -11.624   8.956  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.241 -10.184   9.952  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.176  -9.222   8.761  1.00  0.00           C  
ATOM    709  H   MET A 112       1.887 -12.002   7.213  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.765 -13.949   9.180  1.00  0.00           H  
ATOM    711  HB2 MET A 112       0.689 -13.112  10.392  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.950 -11.923  10.110  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.611 -11.279   8.022  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -0.707 -12.188   8.758  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -0.555  -9.005   7.904  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.041  -9.785   8.443  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -1.497  -8.296   9.216  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.064 -14.248   7.510  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.030 -15.172   6.944  1.00  0.00           C  
ATOM    720  C   SER A 113      -1.765 -14.448   5.823  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.344 -13.382   6.038  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.014 -15.646   8.022  1.00  0.00           C  
ATOM    723  OG  SER A 113      -1.342 -16.361   9.051  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.199 -13.293   7.359  1.00  0.00           H  
ATOM    725  HA  SER A 113      -0.499 -16.019   6.534  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -2.507 -14.791   8.460  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -2.752 -16.295   7.573  1.00  0.00           H  
ATOM    728  HG  SER A 113      -0.408 -16.467   8.809  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.694 -15.017   4.623  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.159 -14.350   3.411  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.623 -13.914   3.483  1.00  0.00           C  
ATOM    732  O   GLU A 114      -3.969 -12.876   2.936  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -1.928 -15.225   2.170  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -2.787 -16.481   2.099  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -2.324 -17.584   3.029  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -3.169 -18.400   3.450  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -1.116 -17.643   3.344  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.299 -15.913   4.546  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.561 -13.461   3.302  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.130 -14.634   1.290  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -0.891 -15.527   2.153  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -3.801 -16.213   2.367  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -2.771 -16.855   1.086  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.477 -14.676   4.160  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -5.897 -14.318   4.220  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.100 -13.128   5.155  1.00  0.00           C  
ATOM    747  O   ASP A 115      -6.939 -12.261   4.894  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.779 -15.509   4.635  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -6.789 -15.790   6.127  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -7.568 -15.143   6.856  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -6.043 -16.685   6.574  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.151 -15.479   4.627  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.187 -14.005   3.223  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -7.794 -15.316   4.325  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -6.421 -16.394   4.128  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.310 -13.069   6.223  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.321 -11.906   7.107  1.00  0.00           C  
ATOM    758  C   GLU A 116      -4.734 -10.714   6.371  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.207  -9.589   6.495  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -4.514 -12.163   8.383  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.073 -13.261   9.266  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -4.382 -13.322  10.615  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -4.892 -12.710  11.575  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -3.326 -13.978  10.724  1.00  0.00           O  
ATOM    765  H   GLU A 116      -4.712 -13.820   6.419  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.347 -11.691   7.367  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -3.506 -12.436   8.108  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -4.482 -11.250   8.961  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -6.127 -13.081   9.424  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -4.942 -14.211   8.767  1.00  0.00           H  
ATOM    771  N   LEU A 117      -3.693 -10.992   5.599  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.031 -10.003   4.777  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.014  -9.406   3.771  1.00  0.00           C  
ATOM    774  O   LEU A 117      -3.987  -8.211   3.494  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -1.862 -10.662   4.050  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -0.723  -9.734   3.650  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.031  -9.176   4.883  1.00  0.00           C  
ATOM    778  CD2 LEU A 117       0.261 -10.476   2.767  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.347 -11.905   5.594  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -2.659  -9.226   5.421  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.457 -11.434   4.689  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.244 -11.129   3.152  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.118  -8.905   3.088  1.00  0.00           H  
ATOM    784 HD11 LEU A 117       0.344  -9.991   5.489  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.791  -8.546   4.579  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -0.736  -8.596   5.457  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -0.247 -10.833   1.883  1.00  0.00           H  
ATOM    788 HD22 LEU A 117       1.058  -9.807   2.479  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.673 -11.315   3.308  1.00  0.00           H  
ATOM    790  N   ILE A 118      -4.877 -10.256   3.230  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -5.934  -9.815   2.329  1.00  0.00           C  
ATOM    792  C   ILE A 118      -6.880  -8.842   3.038  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.230  -7.796   2.490  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -6.724 -11.021   1.772  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -5.824 -11.868   0.870  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -7.954 -10.566   1.005  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.454 -13.167   0.422  1.00  0.00           C  
ATOM    798  H   ILE A 118      -4.789 -11.216   3.427  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.467  -9.306   1.499  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.054 -11.623   2.606  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.578 -11.300  -0.014  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -4.914 -12.105   1.403  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -7.651  -9.940   0.178  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -8.479 -11.431   0.628  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.603 -10.008   1.661  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.397 -12.962  -0.062  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -5.793 -13.665  -0.273  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.617 -13.804   1.280  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.271  -9.177   4.267  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.123  -8.290   5.061  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.372  -7.009   5.395  1.00  0.00           C  
ATOM    812  O   ASN A 119      -7.961  -5.936   5.501  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.575  -8.962   6.362  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.372 -10.245   6.156  1.00  0.00           C  
ATOM    815  OD1 ASN A 119      -9.342 -11.141   7.002  1.00  0.00           O  
ATOM    816  ND2 ASN A 119     -10.102 -10.350   5.052  1.00  0.00           N  
ATOM    817  H   ASN A 119      -6.986 -10.037   4.647  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -8.988  -8.038   4.469  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -7.702  -9.205   6.949  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.185  -8.265   6.917  1.00  0.00           H  
ATOM    821 HD21 ASN A 119     -10.102  -9.602   4.414  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.611 -11.178   4.913  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.063  -7.142   5.566  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.184  -6.006   5.795  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.260  -5.023   4.623  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.260  -3.804   4.816  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -3.722  -6.491   6.030  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -3.348  -6.370   7.509  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -2.723  -5.732   5.160  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -4.264  -7.137   8.439  1.00  0.00           C  
ATOM    831  H   ILE A 120      -5.676  -8.046   5.549  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -5.522  -5.502   6.692  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -3.673  -7.536   5.748  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -2.344  -6.747   7.650  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -3.377  -5.329   7.797  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.017  -5.817   4.121  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -2.715  -4.692   5.447  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -1.735  -6.150   5.292  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.277  -6.785   8.314  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.217  -8.191   8.203  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -3.953  -6.982   9.461  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.351  -5.566   3.414  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.485  -4.756   2.211  1.00  0.00           C  
ATOM    844  C   ILE A 121      -6.847  -4.065   2.183  1.00  0.00           C  
ATOM    845  O   ILE A 121      -6.962  -2.899   1.797  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.325  -5.620   0.942  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -3.959  -6.295   0.922  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.519  -4.786  -0.318  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.779  -7.263  -0.226  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.322  -6.545   3.327  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.703  -4.006   2.223  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.081  -6.381   0.962  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.202  -5.539   0.837  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.820  -6.839   1.844  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -4.802  -3.978  -0.328  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.369  -5.411  -1.186  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -6.519  -4.382  -0.332  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -3.937  -6.744  -1.162  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.778  -7.666  -0.203  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.495  -8.067  -0.135  1.00  0.00           H  
ATOM    861  N   ASP A 122      -7.876  -4.795   2.610  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.226  -4.265   2.681  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.255  -3.105   3.653  1.00  0.00           C  
ATOM    864  O   ASP A 122      -9.807  -2.051   3.356  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.198  -5.363   3.130  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.653  -4.931   3.085  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.188  -4.506   4.128  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.280  -5.058   2.010  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.720  -5.714   2.897  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.506  -3.915   1.699  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.079  -6.221   2.486  1.00  0.00           H  
ATOM    872  HB3 ASP A 122      -9.958  -5.648   4.145  1.00  0.00           H  
ATOM    873  N   GLY A 123      -8.608  -3.306   4.801  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -8.488  -2.265   5.803  1.00  0.00           C  
ATOM    875  C   GLY A 123      -7.903  -0.987   5.242  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.278   0.107   5.655  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.214  -4.189   4.972  1.00  0.00           H  
ATOM    878  HA2 GLY A 123      -9.467  -2.053   6.206  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -7.850  -2.622   6.598  1.00  0.00           H  
ATOM    880  N   VAL A 124      -6.988  -1.119   4.290  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.439   0.044   3.609  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.520   0.748   2.808  1.00  0.00           C  
ATOM    883  O   VAL A 124      -7.699   1.955   2.919  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.272  -0.330   2.676  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -4.900   0.835   1.758  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.079  -0.765   3.507  1.00  0.00           C  
ATOM    887  H   VAL A 124      -6.678  -2.016   4.040  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.069   0.721   4.365  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.578  -1.165   2.062  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -5.758   1.109   1.158  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.594   1.683   2.352  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -4.090   0.542   1.108  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.363  -1.597   4.135  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -3.275  -1.066   2.856  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.750   0.057   4.127  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.270  -0.020   2.034  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.344   0.533   1.223  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.483   1.054   2.100  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.450   1.634   1.601  1.00  0.00           O  
ATOM    900  CB  LEU A 125      -9.862  -0.521   0.245  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -8.807  -1.077  -0.709  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -9.401  -2.149  -1.606  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -8.193   0.040  -1.541  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.103  -0.988   2.015  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -8.935   1.357   0.658  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.272  -1.341   0.816  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.653  -0.083  -0.344  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.017  -1.526  -0.129  1.00  0.00           H  
ATOM    909 HD11 LEU A 125     -10.227  -1.733  -2.164  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -8.647  -2.506  -2.291  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -9.753  -2.970  -1.000  1.00  0.00           H  
ATOM    912 HD21 LEU A 125      -8.967   0.531  -2.112  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -7.718   0.757  -0.887  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -7.459  -0.374  -2.214  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.366   0.835   3.406  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.352   1.314   4.363  1.00  0.00           C  
ATOM    917  C   ARG A 126     -10.840   2.547   5.101  1.00  0.00           C  
ATOM    918  O   ARG A 126     -11.534   3.559   5.190  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -11.686   0.232   5.400  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.131  -1.100   4.811  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -12.653  -2.027   5.894  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -11.694  -2.190   6.987  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -11.489  -3.339   7.630  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -12.090  -4.450   7.227  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -10.647  -3.388   8.652  1.00  0.00           N  
ATOM    926  H   ARG A 126      -9.588   0.330   3.733  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.248   1.571   3.821  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -10.808   0.052   6.004  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -12.479   0.599   6.039  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -12.914  -0.922   4.089  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.281  -1.579   4.323  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -13.569  -1.615   6.290  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -12.854  -2.993   5.456  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -11.194  -1.392   7.270  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -12.696  -4.435   6.428  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -11.945  -5.310   7.728  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -10.157  -2.555   8.947  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -10.496  -4.255   9.136  1.00  0.00           H  
ATOM    939  N   ASP A 127      -9.616   2.461   5.619  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.104   3.479   6.536  1.00  0.00           C  
ATOM    941  C   ASP A 127      -7.842   4.167   6.020  1.00  0.00           C  
ATOM    942  O   ASP A 127      -7.641   5.356   6.270  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -8.818   2.856   7.905  1.00  0.00           C  
ATOM    944  CG  ASP A 127     -10.068   2.344   8.586  1.00  0.00           C  
ATOM    945  OD1 ASP A 127     -10.812   3.159   9.165  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -10.309   1.119   8.558  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.052   1.692   5.391  1.00  0.00           H  
ATOM    948  HA  ASP A 127      -9.875   4.223   6.655  1.00  0.00           H  
ATOM    949  HB2 ASP A 127      -8.134   2.031   7.783  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.362   3.602   8.543  1.00  0.00           H  
ATOM    951  N   ASP A 128      -6.977   3.428   5.329  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -5.737   4.014   4.810  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.022   4.824   3.549  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.198   5.623   3.106  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -4.675   2.945   4.533  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.155   2.285   5.799  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -4.526   1.124   6.076  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.370   2.924   6.531  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.173   2.484   5.160  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.359   4.688   5.565  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.098   2.182   3.899  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -3.841   3.402   4.022  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.188   4.584   2.967  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -7.735   5.456   1.939  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.298   6.697   2.621  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.454   6.737   3.041  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.800   4.705   1.121  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.775   5.615   0.381  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -10.991   5.522   0.661  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.365   6.378  -0.500  1.00  0.00           O  
ATOM    971  H   ASP A 129      -7.696   3.787   3.235  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -6.925   5.753   1.287  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.299   4.087   0.392  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.368   4.072   1.788  1.00  0.00           H  
ATOM    975  N   LYS A 130      -7.444   7.700   2.748  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -7.711   8.854   3.600  1.00  0.00           C  
ATOM    977  C   LYS A 130      -8.703   9.810   2.958  1.00  0.00           C  
ATOM    978  O   LYS A 130      -9.278  10.668   3.627  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -6.408   9.594   3.928  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -5.227   8.681   4.248  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -5.496   7.737   5.418  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -5.289   8.396   6.776  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -6.379   9.338   7.125  1.00  0.00           N  
ATOM    984  H   LYS A 130      -6.600   7.663   2.245  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -8.137   8.492   4.509  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -6.134  10.206   3.080  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -6.579  10.235   4.780  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.004   8.094   3.378  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -4.375   9.291   4.483  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -6.516   7.392   5.356  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -4.829   6.891   5.335  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -5.244   7.626   7.529  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -4.351   8.934   6.759  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -7.304   8.862   7.048  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -6.263   9.674   8.107  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -6.373  10.162   6.489  1.00  0.00           H  
ATOM    997  N   ASN A 131      -8.894   9.670   1.663  1.00  0.00           N  
ATOM    998  CA  ASN A 131      -9.687  10.627   0.911  1.00  0.00           C  
ATOM    999  C   ASN A 131     -10.895   9.983   0.241  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -11.475  10.553  -0.685  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -8.797  11.318  -0.115  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.820  10.363  -0.771  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -8.166   9.237  -1.142  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -6.571  10.778  -0.827  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.496   8.902   1.200  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.042  11.370   1.608  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.417  11.753  -0.885  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -8.234  12.099   0.374  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -6.364  11.652  -0.430  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -5.903  10.212  -1.275  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.257   8.796   0.718  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.487   8.116   0.300  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.575   7.950  -1.214  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.647   8.107  -1.800  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -13.724   8.871   0.806  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -13.857   8.845   2.317  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -13.444   7.890   2.973  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -14.441   9.892   2.882  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.679   8.356   1.374  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.479   7.134   0.749  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.660   9.901   0.490  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.610   8.424   0.378  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -14.754  10.624   2.296  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -14.544   9.898   3.861  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.461   7.623  -1.853  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.473   7.402  -3.293  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.450   5.914  -3.597  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.687   5.502  -4.730  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.328   8.133  -4.029  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -8.926   7.790  -3.548  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.007   8.584  -3.765  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.718   6.744  -2.920  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.626   7.503  -1.343  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.413   7.796  -3.656  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.384   7.891  -5.079  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.471   9.199  -3.914  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.187   5.111  -2.573  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.185   3.671  -2.742  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.864   3.148  -3.264  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.714   1.951  -3.502  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -10.989   5.501  -1.690  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.386   3.206  -1.785  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.968   3.397  -3.433  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.911   4.047  -3.466  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.569   3.660  -3.863  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.562   4.290  -2.920  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.927   5.040  -2.008  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.252   4.133  -5.280  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.360   3.941  -6.289  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -9.139   5.016  -6.694  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -8.625   2.696  -6.844  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135     -10.148   4.860  -7.622  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -9.635   2.531  -7.773  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135     -10.392   3.616  -8.158  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -11.397   3.462  -9.087  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.114   5.004  -3.344  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.491   2.585  -3.813  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.019   5.187  -5.249  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.383   3.590  -5.626  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -8.947   5.992  -6.272  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -8.031   1.847  -6.538  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135     -10.741   5.711  -7.924  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135      -9.827   1.554  -8.194  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -11.953   2.707  -8.841  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.297   4.005  -3.147  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.244   4.653  -2.398  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.306   5.387  -3.367  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.851   4.820  -4.366  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.485   3.633  -1.501  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.077   4.284  -0.182  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.262   3.054  -2.196  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.446   3.317   0.796  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.066   3.341  -3.833  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.712   5.385  -1.754  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.157   2.816  -1.288  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.364   5.069  -0.383  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.953   4.709   0.287  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.665   3.858  -2.598  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.678   2.490  -1.483  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.579   2.405  -2.998  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.139   2.515   1.001  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.540   2.911   0.365  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.210   3.834   1.713  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.108   6.679  -3.125  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.176   7.474  -3.919  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -0.887   7.698  -3.143  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.742   7.196  -2.022  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -2.791   8.821  -4.343  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -3.198   9.713  -3.179  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -4.408  10.009  -3.052  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.317  10.134  -2.400  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.615   7.115  -2.404  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -1.942   6.905  -4.808  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -2.072   9.359  -4.938  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.669   8.628  -4.945  1.00  0.00           H  
ATOM   1096  N   TYR A 138       0.040   8.454  -3.732  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.358   8.659  -3.136  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.234   9.235  -1.733  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.826   8.715  -0.793  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.227   9.578  -4.010  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.721   9.443  -3.753  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.496   8.588  -4.525  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.355  10.165  -2.745  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.854   8.449  -4.301  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.717  10.034  -2.515  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.464   9.175  -3.297  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.826   9.033  -3.076  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.168   8.881  -4.587  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.836   7.691  -3.066  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       2.050   9.347  -5.049  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.950  10.604  -3.823  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       4.022   8.019  -5.312  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.768  10.838  -2.134  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.433   7.777  -4.917  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.188  10.604  -1.729  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       8.006   8.973  -2.130  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.433  10.280  -1.587  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.291  10.958  -0.304  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.415  10.075   0.722  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.264  10.269   1.927  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.460  12.268  -0.472  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.094  10.591  -2.355  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       1.283  11.188   0.059  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139       0.064  12.897  -1.175  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.522  12.768   0.484  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.455  12.067  -0.838  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.165   9.094   0.244  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -1.948   8.241   1.120  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.060   7.203   1.768  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -0.979   7.130   2.995  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.096   7.562   0.371  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.229   8.505   0.007  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.415   7.790  -0.604  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -6.403   7.534   0.103  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -5.396   7.494  -1.809  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.159   8.918  -0.718  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.362   8.866   1.898  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -2.709   7.133  -0.542  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.496   6.772   0.988  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.558   9.012   0.901  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.861   9.231  -0.703  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.365   6.414   0.952  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.529   5.417   1.502  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.704   6.093   2.194  1.00  0.00           C  
ATOM   1145  O   PHE A 141       2.187   5.598   3.196  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       1.002   4.383   0.463  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.620   4.926  -0.791  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.776   5.686  -0.755  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       1.050   4.643  -2.018  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.342   6.160  -1.917  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.612   5.115  -3.182  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.759   5.873  -3.131  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.457   6.510  -0.022  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.036   4.890   2.259  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.737   3.743   0.927  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141       0.154   3.777   0.174  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.233   5.914   0.198  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141       0.154   4.049  -2.057  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.243   6.751  -1.876  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       1.153   4.890  -4.135  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.201   6.244  -4.045  1.00  0.00           H  
ATOM   1162  N   ALA A 142       2.119   7.257   1.688  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.208   8.013   2.302  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.881   8.332   3.749  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.745   8.262   4.624  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.477   9.296   1.539  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.687   7.609   0.878  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       4.100   7.404   2.267  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.603   9.930   1.580  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.704   9.061   0.510  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.316   9.811   1.986  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.627   8.675   3.998  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       1.175   8.925   5.357  1.00  0.00           C  
ATOM   1174  C   LYS A 143       1.000   7.624   6.119  1.00  0.00           C  
ATOM   1175  O   LYS A 143       1.142   7.589   7.339  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.139   9.695   5.379  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.017  11.144   4.950  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.320  11.878   5.194  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.468  11.215   4.458  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -2.431  11.505   3.003  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.990   8.763   3.249  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.933   9.515   5.851  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.839   9.207   4.718  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.535   9.673   6.383  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.768  11.617   5.521  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.220  11.182   3.898  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.531  11.877   6.252  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.220  12.895   4.845  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.395  10.139   4.605  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -3.399  11.574   4.870  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -2.299  12.530   2.848  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -1.640  10.999   2.554  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -3.325  11.214   2.552  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.702   6.545   5.404  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.396   5.293   6.054  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.705   4.632   6.478  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.739   3.777   7.359  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.418   4.373   5.129  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -0.862   3.218   5.817  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.748   6.578   4.422  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.191   5.525   6.932  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.281   4.910   4.762  1.00  0.00           H  
ATOM   1203  HB3 SER A 144       0.192   4.063   4.294  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -1.827   3.150   5.747  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.786   5.085   5.850  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       4.131   4.607   6.135  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.746   5.402   7.279  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.937   5.279   7.577  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.987   4.734   4.871  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.403   4.009   3.662  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       5.213   4.269   2.393  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.296   2.527   3.966  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.670   5.766   5.153  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       4.067   3.568   6.417  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.089   5.782   4.630  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       5.966   4.325   5.075  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       3.404   4.381   3.490  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.244   3.995   2.554  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       4.806   3.684   1.576  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       5.153   5.319   2.137  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       3.677   2.384   4.840  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       3.854   2.017   3.122  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.281   2.126   4.152  1.00  0.00           H  
ATOM   1224  N   GLN A 146       3.923   6.227   7.908  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       4.360   7.058   9.012  1.00  0.00           C  
ATOM   1226  C   GLN A 146       3.433   6.878  10.205  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.721   6.010  11.054  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       4.403   8.527   8.589  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       5.524   8.842   7.616  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       6.891   8.761   8.262  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       7.415   9.760   8.756  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       7.472   7.571   8.283  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       2.416   7.595  10.286  1.00  0.00           O  
ATOM   1234  H   GLN A 146       2.985   6.269   7.628  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.351   6.742   9.287  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       3.465   8.785   8.120  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       4.539   9.139   9.468  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       5.485   8.136   6.798  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       5.380   9.843   7.235  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       6.992   6.809   7.881  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       8.350   7.493   8.708  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.644   1.885 -10.960  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.458   7.185  -1.756  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  67      16.432   0.725  -0.818  1.00  0.00           N  
ATOM      2  CA  MET A  67      15.994   2.090  -1.114  1.00  0.00           C  
ATOM      3  C   MET A  67      15.668   2.865   0.155  1.00  0.00           C  
ATOM      4  O   MET A  67      15.520   2.290   1.230  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.781   2.076  -2.054  1.00  0.00           C  
ATOM      6  CG  MET A  67      15.073   1.468  -3.416  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.416   2.310  -4.278  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.677   3.903  -4.627  1.00  0.00           C  
ATOM      9  H   MET A  67      15.898   0.163  -0.215  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.811   2.588  -1.617  1.00  0.00           H  
ATOM     11  HB2 MET A  67      13.989   1.505  -1.592  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.438   3.091  -2.208  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.347   0.433  -3.281  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.181   1.527  -4.020  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.362   4.365  -3.702  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.401   4.538  -5.116  1.00  0.00           H  
ATOM     17  HE3 MET A  67      14.821   3.770  -5.273  1.00  0.00           H  
ATOM     18  N   SER A  68      15.566   4.181   0.008  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.291   5.071   1.128  1.00  0.00           C  
ATOM     20  C   SER A  68      13.788   5.329   1.259  1.00  0.00           C  
ATOM     21  O   SER A  68      13.039   5.073   0.318  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.061   6.377   0.926  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.432   6.106   0.695  1.00  0.00           O  
ATOM     24  H   SER A  68      15.676   4.566  -0.884  1.00  0.00           H  
ATOM     25  HA  SER A  68      15.644   4.590   2.028  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.659   6.906   0.076  1.00  0.00           H  
ATOM     27  HB3 SER A  68      15.968   6.989   1.811  1.00  0.00           H  
ATOM     28  HG  SER A  68      17.627   5.209   0.983  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.323   5.840   2.418  1.00  0.00           N  
ATOM     30  CA  PRO A  69      11.888   5.967   2.714  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.099   6.714   1.645  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.075   6.225   1.168  1.00  0.00           O  
ATOM     33  CB  PRO A  69      11.859   6.739   4.035  1.00  0.00           C  
ATOM     34  CG  PRO A  69      13.168   6.441   4.671  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.152   6.321   3.541  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.443   5.002   2.857  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      11.743   7.795   3.838  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.037   6.388   4.641  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      13.447   7.247   5.333  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      13.109   5.510   5.216  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      14.584   7.285   3.315  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      14.922   5.606   3.785  1.00  0.00           H  
ATOM     43  N   GLN A  70      11.586   7.884   1.249  1.00  0.00           N  
ATOM     44  CA  GLN A  70      10.862   8.715   0.289  1.00  0.00           C  
ATOM     45  C   GLN A  70      10.700   7.994  -1.050  1.00  0.00           C  
ATOM     46  O   GLN A  70       9.585   7.909  -1.576  1.00  0.00           O  
ATOM     47  CB  GLN A  70      11.525  10.087   0.097  1.00  0.00           C  
ATOM     48  CG  GLN A  70      12.983  10.028  -0.302  1.00  0.00           C  
ATOM     49  CD  GLN A  70      13.360  11.119  -1.285  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      12.787  12.211  -1.283  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      14.314  10.820  -2.149  1.00  0.00           N  
ATOM     52  H   GLN A  70      12.441   8.188   1.611  1.00  0.00           H  
ATOM     53  HA  GLN A  70       9.871   8.871   0.696  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      10.989  10.625  -0.670  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      11.450  10.640   1.024  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      13.592  10.135   0.584  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.181   9.070  -0.759  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      14.714   9.914  -2.100  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      14.577  11.498  -2.808  1.00  0.00           H  
ATOM     60  N   GLU A  71      11.795   7.454  -1.595  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.712   6.656  -2.818  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.847   5.445  -2.604  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.040   5.108  -3.454  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.068   6.151  -3.304  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.163   6.126  -2.254  1.00  0.00           C  
ATOM     66  CD  GLU A  71      15.120   7.288  -2.374  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      16.058   7.205  -3.190  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      14.950   8.272  -1.643  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.670   7.600  -1.172  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.261   7.264  -3.591  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.922   5.130  -3.650  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.395   6.763  -4.133  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.706   6.159  -1.278  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.720   5.204  -2.357  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.017   4.779  -1.476  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.329   3.525  -1.257  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.824   3.705  -1.251  1.00  0.00           C  
ATOM     78  O   LEU A  72       8.076   2.777  -1.521  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.770   2.847   0.033  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.979   1.928  -0.101  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.281   1.276   1.231  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.730   0.865  -1.162  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.625   5.131  -0.786  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.598   2.902  -2.095  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      11.004   3.614   0.758  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.942   2.262   0.407  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.839   2.511  -0.397  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      12.443   2.041   1.975  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      11.446   0.658   1.522  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      13.166   0.667   1.137  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.545   1.341  -2.116  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      12.598   0.226  -1.241  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      10.871   0.272  -0.884  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.388   4.908  -0.973  1.00  0.00           N  
ATOM     95  CA  GLN A  73       6.976   5.215  -1.032  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.562   5.229  -2.495  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.518   4.703  -2.862  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.675   6.543  -0.339  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.058   6.534   1.130  1.00  0.00           C  
ATOM    100  CD  GLN A  73       6.932   7.889   1.808  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.626   7.963   2.997  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.193   8.966   1.079  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.033   5.602  -0.749  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.443   4.421  -0.530  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.219   7.334  -0.835  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.613   6.739  -0.414  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.417   5.837   1.648  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.083   6.202   1.214  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       7.452   8.844   0.146  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       7.119   9.850   1.514  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.429   5.775  -3.336  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.246   5.686  -4.775  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.414   4.236  -5.218  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.868   3.823  -6.240  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.245   6.587  -5.511  1.00  0.00           C  
ATOM    116  CG  LEU A  74       8.078   6.647  -7.032  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.713   7.208  -7.402  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.181   7.490  -7.651  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.220   6.239  -2.983  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.240   6.007  -5.004  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.148   7.588  -5.119  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.241   6.229  -5.297  1.00  0.00           H  
ATOM    123  HG  LEU A  74       8.147   5.648  -7.438  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       5.943   6.603  -6.951  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.632   8.222  -7.042  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.598   7.197  -8.476  1.00  0.00           H  
ATOM    127 HD21 LEU A  74      10.143   7.069  -7.395  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       9.068   7.500  -8.725  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       9.118   8.499  -7.274  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.155   3.452  -4.430  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.296   2.028  -4.707  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.956   1.337  -4.535  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.562   0.540  -5.368  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.341   1.351  -3.815  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.312  -0.139  -3.931  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.599  -0.804  -5.101  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       8.967  -1.090  -3.037  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.427  -2.100  -4.919  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.040  -2.299  -3.677  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.614   3.846  -3.649  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.607   1.927  -5.730  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.327   1.684  -4.100  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.155   1.611  -2.783  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.863  -0.387  -5.950  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       8.718  -0.930  -2.000  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.579  -2.867  -5.664  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.643  -3.136  -3.343  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.278   1.645  -3.440  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.959   1.082  -3.170  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.980   1.544  -4.233  1.00  0.00           C  
ATOM    151  O   TYR A  76       3.072   0.813  -4.623  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.460   1.505  -1.786  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.283   0.977  -0.627  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       4.781   1.028   0.665  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       6.557   0.433  -0.817  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       5.520   0.556   1.735  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       7.299  -0.039   0.247  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.777   0.023   1.521  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.514  -0.441   2.590  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.676   2.263  -2.786  1.00  0.00           H  
ATOM    161  HA  TYR A  76       5.040   0.006  -3.206  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.463   2.585  -1.726  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.446   1.150  -1.660  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       3.790   1.455   0.833  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       6.974   0.391  -1.820  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       5.112   0.604   2.733  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       8.280  -0.460   0.076  1.00  0.00           H  
ATOM    168  HH  TYR A  76       8.311   0.115   2.704  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.198   2.764  -4.700  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.384   3.359  -5.743  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.562   2.595  -7.050  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.592   2.167  -7.669  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.784   4.829  -5.925  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.907   5.603  -6.869  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       3.271   5.769  -8.195  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       1.728   6.177  -6.425  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       2.472   6.489  -9.063  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       0.924   6.897  -7.287  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.298   7.053  -8.608  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.938   3.284  -4.327  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.353   3.307  -5.435  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.746   5.320  -4.966  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.795   4.871  -6.302  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       4.189   5.328  -8.549  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       1.436   6.055  -5.393  1.00  0.00           H  
ATOM    186  HE1 PHE A  77       2.768   6.611 -10.096  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       0.005   7.336  -6.929  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.672   7.614  -9.283  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.811   2.408  -7.456  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.109   1.745  -8.715  1.00  0.00           C  
ATOM    191  C   LYS A  78       5.004   0.227  -8.588  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.897  -0.476  -9.592  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.507   2.136  -9.205  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.680   3.630  -9.471  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.513   4.193 -10.278  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.320   3.444 -11.592  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       4.143   3.939 -12.357  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.558   2.717  -6.889  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.382   2.080  -9.441  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.230   1.841  -8.458  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.714   1.604 -10.122  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.749   4.158  -8.523  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.594   3.778 -10.029  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.611   4.105  -9.692  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.704   5.232 -10.494  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.204   3.568 -12.197  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.179   2.395 -11.374  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       4.250   4.955 -12.565  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       4.064   3.423 -13.258  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.264   3.798 -11.811  1.00  0.00           H  
ATOM    211  N   MET A  79       4.988  -0.250  -7.342  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.095  -1.679  -7.017  1.00  0.00           C  
ATOM    213  C   MET A  79       4.207  -2.545  -7.898  1.00  0.00           C  
ATOM    214  O   MET A  79       4.635  -3.590  -8.388  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.726  -1.904  -5.544  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.730  -3.362  -5.088  1.00  0.00           C  
ATOM    217  SD  MET A  79       6.361  -3.976  -4.602  1.00  0.00           S  
ATOM    218  CE  MET A  79       7.131  -4.295  -6.187  1.00  0.00           C  
ATOM    219  H   MET A  79       4.910   0.390  -6.602  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.120  -1.971  -7.167  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.431  -1.361  -4.930  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.737  -1.501  -5.372  1.00  0.00           H  
ATOM    223  HG2 MET A  79       4.066  -3.458  -4.241  1.00  0.00           H  
ATOM    224  HG3 MET A  79       4.360  -3.974  -5.897  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.474  -4.900  -6.793  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.327  -3.360  -6.687  1.00  0.00           H  
ATOM    227  HE3 MET A  79       8.061  -4.821  -6.030  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.978  -2.115  -8.102  1.00  0.00           N  
ATOM    229  CA  HIS A  80       2.042  -2.896  -8.883  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.250  -2.001  -9.827  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.275  -2.435 -10.435  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.110  -3.680  -7.964  1.00  0.00           C  
ATOM    233  CG  HIS A  80       0.940  -5.122  -8.352  1.00  0.00           C  
ATOM    234  ND1 HIS A  80      -0.282  -5.761  -8.384  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       1.855  -6.057  -8.707  1.00  0.00           C  
ATOM    236  CE1 HIS A  80      -0.112  -7.019  -8.742  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.173  -7.222  -8.944  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.698  -1.253  -7.726  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.617  -3.595  -9.474  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.501  -3.655  -6.958  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       0.133  -3.219  -7.976  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -1.144  -5.362  -8.149  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       2.923  -5.909  -8.789  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.894  -7.754  -8.857  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       1.593  -8.114  -9.067  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.672  -0.745  -9.941  1.00  0.00           N  
ATOM    247  CA  ASP A  81       0.985   0.209 -10.806  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.462   0.054 -12.243  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.422   0.696 -12.670  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.201   1.643 -10.316  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.601   2.692 -11.236  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.388   3.512 -11.783  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.630   2.697 -11.442  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.477  -0.461  -9.458  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.070  -0.018 -10.768  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.752   1.753  -9.341  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.263   1.827 -10.236  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.797  -0.826 -12.977  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.147  -1.078 -14.371  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.057  -0.542 -15.291  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.162  -0.619 -16.518  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.327  -2.580 -14.613  1.00  0.00           C  
ATOM    263  CG  TYR A  82       2.168  -3.274 -13.562  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       3.548  -3.107 -13.513  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       1.573  -4.097 -12.617  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       4.307  -3.743 -12.548  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       2.323  -4.731 -11.651  1.00  0.00           C  
ATOM    268  CZ  TYR A  82       3.688  -4.553 -11.618  1.00  0.00           C  
ATOM    269  OH  TYR A  82       4.436  -5.192 -10.654  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.059  -1.330 -12.567  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.073  -0.567 -14.584  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       0.358  -3.054 -14.624  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       1.805  -2.727 -15.571  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       4.025  -2.471 -14.242  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       0.502  -4.237 -12.644  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       5.378  -3.601 -12.523  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       1.837  -5.358 -10.915  1.00  0.00           H  
ATOM    278  HH  TYR A  82       4.943  -4.538 -10.155  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.981   0.017 -14.683  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.157   0.477 -15.420  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.987   1.915 -15.909  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.724   2.379 -16.779  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.404   0.382 -14.521  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.229   1.130 -13.211  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.421   2.052 -13.144  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.877   0.798 -12.208  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.952   0.132 -13.710  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.291  -0.169 -16.274  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.249   0.801 -15.044  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.602  -0.657 -14.299  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.995   2.605 -15.359  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.721   3.971 -15.757  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.757   4.967 -15.255  1.00  0.00           C  
ATOM    294  O   GLY A  84      -1.834   6.085 -15.764  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.450   2.183 -14.663  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.247   4.256 -15.374  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -0.693   4.015 -16.835  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.546   4.587 -14.251  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.606   5.468 -13.758  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.137   6.280 -12.553  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.857   7.152 -12.068  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.884   4.675 -13.419  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.851   3.962 -12.070  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.791   3.601 -11.551  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -6.023   3.731 -11.500  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.415   3.698 -13.836  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.837   6.160 -14.554  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.721   5.353 -13.414  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -5.040   3.934 -14.190  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.839   4.033 -11.971  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.038   3.252 -10.638  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.922   5.985 -12.087  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.296   6.698 -10.963  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.056   6.488  -9.658  1.00  0.00           C  
ATOM    315  O   ASN A  86      -1.893   7.244  -8.701  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.147   8.198 -11.250  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.064   8.498 -12.267  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       1.118   8.584 -11.927  1.00  0.00           O  
ATOM    319  ND2 ASN A  86      -0.456   8.683 -13.519  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.426   5.252 -12.511  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.309   6.280 -10.840  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.083   8.579 -11.629  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -0.902   8.711 -10.328  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -1.413   8.621 -13.721  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       0.231   8.879 -14.193  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.880   5.459  -9.627  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.556   5.045  -8.412  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.368   3.553  -8.219  1.00  0.00           C  
ATOM    329  O   LEU A  87      -2.919   2.852  -9.134  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -5.054   5.380  -8.451  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.463   6.718  -7.818  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -4.810   6.893  -6.455  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.130   7.885  -8.729  1.00  0.00           C  
ATOM    334  H   LEU A  87      -3.036   4.952 -10.451  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.098   5.566  -7.583  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.367   5.389  -9.483  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.587   4.591  -7.940  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -6.532   6.711  -7.668  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -5.093   6.071  -5.811  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -3.736   6.908  -6.569  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -5.138   7.822  -6.017  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -4.070   7.897  -8.926  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.671   7.780  -9.657  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.419   8.806  -8.247  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.706   3.070  -7.042  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.561   1.663  -6.728  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.838   1.112  -6.116  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.261   1.556  -5.048  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.407   1.455  -5.755  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -1.020   1.830  -6.282  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.015   1.893  -5.145  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.565   0.826  -7.326  1.00  0.00           C  
ATOM    353  H   LEU A  88      -4.062   3.677  -6.361  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.352   1.132  -7.644  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.606   2.037  -4.866  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.392   0.407  -5.480  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -1.063   2.805  -6.745  1.00  0.00           H  
ATOM    358 HD11 LEU A  88       0.000   0.945  -4.624  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.966   2.101  -5.544  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.296   2.676  -4.457  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.614  -0.171  -6.912  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -1.210   0.887  -8.190  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.451   1.046  -7.617  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.448   0.160  -6.800  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.635  -0.512  -6.290  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.242  -1.784  -5.557  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.058  -2.089  -5.469  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.611  -0.845  -7.423  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -6.941  -1.538  -8.594  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -6.463  -2.680  -8.433  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -6.900  -0.940  -9.689  1.00  0.00           O  
ATOM    372  H   ASP A  89      -5.086  -0.108  -7.672  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.120   0.156  -5.593  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.385  -1.493  -7.042  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -8.060   0.071  -7.780  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.219  -2.526  -5.049  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.929  -3.729  -4.279  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.086  -4.741  -5.038  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.243  -5.418  -4.449  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.151  -2.260  -5.201  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.401  -3.450  -3.376  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.863  -4.195  -4.003  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.284  -4.817  -6.346  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.592  -5.800  -7.171  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.114  -5.453  -7.261  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.245  -6.303  -7.054  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.213  -5.844  -8.566  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -7.740  -5.858  -8.581  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -8.260  -5.905 -10.008  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -8.275  -7.036  -7.780  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.896  -4.181  -6.775  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.699  -6.767  -6.704  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.873  -4.978  -9.119  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -5.861  -6.732  -9.068  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -8.100  -4.946  -8.121  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -7.886  -6.795 -10.494  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -9.339  -5.926  -9.998  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -7.920  -5.033 -10.545  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.895  -6.986  -6.769  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -9.355  -6.998  -7.761  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.955  -7.959  -8.239  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.836  -4.195  -7.559  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.471  -3.700  -7.552  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.903  -3.800  -6.139  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.833  -4.370  -5.905  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.420  -2.242  -8.026  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.970  -2.024  -9.428  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.848  -0.581  -9.882  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.697   0.253  -9.512  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.910  -0.253 -10.633  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.572  -3.580  -7.792  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.884  -4.315  -8.217  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -2.992  -1.634  -7.340  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.392  -1.912  -8.012  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.424  -2.651 -10.118  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -4.013  -2.305  -9.439  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.673  -3.304  -5.196  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.234  -3.158  -3.821  1.00  0.00           C  
ATOM    419  C   LEU A  93      -1.992  -4.482  -3.122  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.428  -4.502  -2.031  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.250  -2.336  -3.046  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.163  -0.844  -3.306  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.114  -0.090  -2.393  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -1.723  -0.387  -3.118  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.587  -3.025  -5.432  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.305  -2.610  -3.840  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.241  -2.674  -3.313  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.097  -2.505  -1.991  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.448  -0.643  -4.328  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -3.869  -0.304  -1.363  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.021   0.969  -2.573  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.127  -0.404  -2.595  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.388  -0.645  -2.124  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.094  -0.878  -3.851  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -1.663   0.683  -3.253  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.387  -5.580  -3.743  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.185  -6.892  -3.151  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.714  -7.112  -2.793  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.406  -7.808  -1.830  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.676  -7.993  -4.096  1.00  0.00           C  
ATOM    441  OG  SER A  94      -2.550  -9.277  -3.504  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.837  -5.508  -4.612  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.766  -6.925  -2.239  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -3.717  -7.821  -4.335  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.092  -7.970  -5.004  1.00  0.00           H  
ATOM    446  HG  SER A  94      -1.974  -9.217  -2.730  1.00  0.00           H  
ATOM    447  N   THR A  95       0.189  -6.518  -3.566  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.614  -6.629  -3.278  1.00  0.00           C  
ATOM    449  C   THR A  95       2.090  -5.489  -2.377  1.00  0.00           C  
ATOM    450  O   THR A  95       2.927  -5.681  -1.497  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.441  -6.595  -4.571  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.717  -7.239  -5.630  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.784  -7.289  -4.380  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.106  -6.007  -4.347  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.789  -7.571  -2.780  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.621  -5.564  -4.830  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.652  -8.192  -5.440  1.00  0.00           H  
ATOM    458 HG21 THR A  95       3.621  -8.303  -4.050  1.00  0.00           H  
ATOM    459 HG22 THR A  95       4.322  -7.296  -5.316  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.363  -6.757  -3.637  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.534  -4.302  -2.590  1.00  0.00           N  
ATOM    462  CA  ALA A  96       2.063  -3.091  -1.971  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.559  -2.917  -0.546  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.310  -2.513   0.344  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.709  -1.875  -2.812  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.738  -4.241  -3.158  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.141  -3.177  -1.950  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       2.177  -0.996  -2.392  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       2.059  -2.022  -3.823  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       0.637  -1.741  -2.820  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.293  -3.241  -0.326  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.339  -3.046   0.973  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.252  -3.981   2.017  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.112  -3.758   3.216  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.872  -3.223   0.885  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.448  -2.130   0.009  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.516  -3.131   2.255  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.221  -0.754   0.584  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.237  -3.631  -1.058  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.141  -2.029   1.278  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -2.096  -4.189   0.450  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -1.980  -2.169  -0.963  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.511  -2.279  -0.095  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.999  -3.784   2.943  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.446  -2.105   2.602  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.554  -3.416   2.187  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.501  -0.761   1.630  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.179  -0.490   0.489  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.828  -0.036   0.051  1.00  0.00           H  
ATOM    490  N   THR A  98       0.949  -5.002   1.556  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.639  -5.900   2.456  1.00  0.00           C  
ATOM    492  C   THR A  98       2.749  -5.157   3.208  1.00  0.00           C  
ATOM    493  O   THR A  98       3.167  -5.567   4.288  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.238  -7.089   1.687  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.263  -7.616   0.778  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.681  -8.177   2.650  1.00  0.00           C  
ATOM    497  H   THR A  98       0.995  -5.162   0.590  1.00  0.00           H  
ATOM    498  HA  THR A  98       0.920  -6.274   3.170  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.097  -6.745   1.124  1.00  0.00           H  
ATOM    500  HG1 THR A  98       0.398  -7.628   1.202  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.849  -8.445   3.290  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.003  -9.044   2.095  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.495  -7.810   3.257  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.221  -4.062   2.625  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.186  -3.198   3.291  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.494  -1.948   3.829  1.00  0.00           C  
ATOM    507  O   HIS A  99       3.970  -1.318   4.768  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.317  -2.800   2.338  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.300  -3.880   2.063  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.488  -3.982   2.735  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.289  -4.888   1.163  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       8.165  -5.003   2.267  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.466  -5.577   1.303  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.910  -3.826   1.724  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.604  -3.748   4.121  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.897  -2.499   1.393  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       5.860  -1.970   2.765  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.806  -3.366   3.431  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.503  -5.106   0.456  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       9.135  -5.326   2.614  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.884  -6.090   0.574  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.357  -1.603   3.229  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.614  -0.409   3.620  1.00  0.00           C  
ATOM    524  C   VAL A 100       0.814  -0.635   4.904  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.072   0.010   5.917  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.659   0.061   2.501  1.00  0.00           C  
ATOM    527  CG1 VAL A 100      -0.224   1.196   2.985  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.439   0.492   1.272  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.012  -2.165   2.510  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.333   0.379   3.796  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.023  -0.764   2.224  1.00  0.00           H  
ATOM    532 HG11 VAL A 100      -0.784   0.872   3.848  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       0.391   2.044   3.250  1.00  0.00           H  
ATOM    534 HG13 VAL A 100      -0.907   1.481   2.200  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       2.081  -0.314   0.952  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.751   0.741   0.479  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       2.038   1.359   1.512  1.00  0.00           H  
ATOM    538  N   HIS A 101      -0.157  -1.544   4.864  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -1.014  -1.780   6.018  1.00  0.00           C  
ATOM    540  C   HIS A 101      -0.333  -2.727   6.998  1.00  0.00           C  
ATOM    541  O   HIS A 101      -0.547  -3.941   6.968  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -2.355  -2.360   5.578  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -3.415  -2.317   6.644  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -4.394  -1.343   6.702  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -3.656  -3.143   7.689  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -5.183  -1.576   7.733  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -4.760  -2.663   8.347  1.00  0.00           N  
ATOM    548  H   HIS A 101      -0.294  -2.079   4.048  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -1.181  -0.833   6.508  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.717  -1.804   4.726  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -2.205  -3.398   5.288  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -4.482  -0.563   6.094  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -3.084  -4.022   7.955  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -6.035  -0.980   8.024  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -5.278  -3.162   9.028  1.00  0.00           H  
ATOM    556  N   LYS A 102       0.475  -2.157   7.865  1.00  0.00           N  
ATOM    557  CA  LYS A 102       1.235  -2.927   8.832  1.00  0.00           C  
ATOM    558  C   LYS A 102       0.727  -2.668  10.247  1.00  0.00           C  
ATOM    559  O   LYS A 102      -0.171  -1.850  10.454  1.00  0.00           O  
ATOM    560  CB  LYS A 102       2.723  -2.573   8.713  1.00  0.00           C  
ATOM    561  CG  LYS A 102       3.012  -1.077   8.578  1.00  0.00           C  
ATOM    562  CD  LYS A 102       2.589  -0.293   9.811  1.00  0.00           C  
ATOM    563  CE  LYS A 102       3.113   1.127   9.780  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       4.597   1.160   9.794  1.00  0.00           N  
ATOM    565  H   LYS A 102       0.564  -1.177   7.859  1.00  0.00           H  
ATOM    566  HA  LYS A 102       1.104  -3.972   8.600  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       3.237  -2.937   9.591  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       3.127  -3.072   7.845  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       4.072  -0.939   8.428  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       2.475  -0.696   7.721  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       1.511  -0.265   9.851  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       2.970  -0.789  10.690  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       2.756   1.612   8.883  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       2.740   1.655  10.646  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       4.962   0.551  10.553  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       4.970   0.825   8.883  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       4.935   2.136   9.951  1.00  0.00           H  
ATOM    578  N   GLU A 103       1.299  -3.367  11.213  1.00  0.00           N  
ATOM    579  CA  GLU A 103       0.968  -3.152  12.611  1.00  0.00           C  
ATOM    580  C   GLU A 103       2.227  -2.833  13.422  1.00  0.00           C  
ATOM    581  O   GLU A 103       2.209  -1.964  14.290  1.00  0.00           O  
ATOM    582  CB  GLU A 103       0.233  -4.371  13.203  1.00  0.00           C  
ATOM    583  CG  GLU A 103       1.069  -5.643  13.306  1.00  0.00           C  
ATOM    584  CD  GLU A 103       1.545  -6.153  11.962  1.00  0.00           C  
ATOM    585  OE1 GLU A 103       2.607  -5.686  11.493  1.00  0.00           O  
ATOM    586  OE2 GLU A 103       0.850  -7.007  11.370  1.00  0.00           O  
ATOM    587  H   GLU A 103       1.955  -4.066  10.979  1.00  0.00           H  
ATOM    588  HA  GLU A 103       0.308  -2.298  12.660  1.00  0.00           H  
ATOM    589  HB2 GLU A 103      -0.110  -4.119  14.195  1.00  0.00           H  
ATOM    590  HB3 GLU A 103      -0.628  -4.587  12.584  1.00  0.00           H  
ATOM    591  HG2 GLU A 103       1.935  -5.437  13.917  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       0.474  -6.410  13.776  1.00  0.00           H  
ATOM    593  N   GLU A 104       3.324  -3.522  13.121  1.00  0.00           N  
ATOM    594  CA  GLU A 104       4.573  -3.302  13.842  1.00  0.00           C  
ATOM    595  C   GLU A 104       5.714  -2.900  12.901  1.00  0.00           C  
ATOM    596  O   GLU A 104       6.497  -2.002  13.212  1.00  0.00           O  
ATOM    597  CB  GLU A 104       4.959  -4.551  14.643  1.00  0.00           C  
ATOM    598  CG  GLU A 104       5.126  -5.805  13.797  1.00  0.00           C  
ATOM    599  CD  GLU A 104       5.633  -6.981  14.601  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       6.819  -6.967  14.994  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       4.852  -7.924  14.844  1.00  0.00           O  
ATOM    602  H   GLU A 104       3.287  -4.208  12.413  1.00  0.00           H  
ATOM    603  HA  GLU A 104       4.405  -2.491  14.534  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       5.893  -4.362  15.151  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       4.193  -4.739  15.378  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       4.169  -6.067  13.371  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       5.828  -5.597  13.004  1.00  0.00           H  
ATOM    608  N   GLY A 105       5.806  -3.560  11.752  1.00  0.00           N  
ATOM    609  CA  GLY A 105       6.890  -3.283  10.827  1.00  0.00           C  
ATOM    610  C   GLY A 105       6.629  -2.053   9.982  1.00  0.00           C  
ATOM    611  O   GLY A 105       5.600  -1.403  10.130  1.00  0.00           O  
ATOM    612  H   GLY A 105       5.134  -4.237  11.528  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       7.799  -3.133  11.390  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       7.018  -4.136  10.175  1.00  0.00           H  
ATOM    615  N   SER A 106       7.579  -1.711   9.125  1.00  0.00           N  
ATOM    616  CA  SER A 106       7.383  -0.636   8.161  1.00  0.00           C  
ATOM    617  C   SER A 106       7.799  -1.101   6.768  1.00  0.00           C  
ATOM    618  O   SER A 106       6.969  -1.581   5.999  1.00  0.00           O  
ATOM    619  CB  SER A 106       8.164   0.615   8.575  1.00  0.00           C  
ATOM    620  OG  SER A 106       7.752   1.066   9.857  1.00  0.00           O  
ATOM    621  H   SER A 106       8.437  -2.186   9.147  1.00  0.00           H  
ATOM    622  HA  SER A 106       6.328  -0.401   8.143  1.00  0.00           H  
ATOM    623  HB2 SER A 106       9.217   0.383   8.611  1.00  0.00           H  
ATOM    624  HB3 SER A 106       7.991   1.401   7.856  1.00  0.00           H  
ATOM    625  HG  SER A 106       7.303   1.926   9.766  1.00  0.00           H  
ATOM    626  N   GLU A 107       9.091  -1.013   6.463  1.00  0.00           N  
ATOM    627  CA  GLU A 107       9.596  -1.471   5.181  1.00  0.00           C  
ATOM    628  C   GLU A 107       9.694  -2.993   5.164  1.00  0.00           C  
ATOM    629  O   GLU A 107      10.059  -3.602   4.162  1.00  0.00           O  
ATOM    630  CB  GLU A 107      10.956  -0.862   4.877  1.00  0.00           C  
ATOM    631  CG  GLU A 107      11.021   0.640   5.074  1.00  0.00           C  
ATOM    632  CD  GLU A 107       9.840   1.378   4.471  1.00  0.00           C  
ATOM    633  OE1 GLU A 107       9.545   1.175   3.274  1.00  0.00           O  
ATOM    634  OE2 GLU A 107       9.212   2.176   5.206  1.00  0.00           O  
ATOM    635  H   GLU A 107       9.711  -0.616   7.097  1.00  0.00           H  
ATOM    636  HA  GLU A 107       8.909  -1.157   4.422  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      11.695  -1.316   5.515  1.00  0.00           H  
ATOM    638  HB3 GLU A 107      11.191  -1.075   3.851  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      11.050   0.846   6.132  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      11.927   1.006   4.615  1.00  0.00           H  
ATOM    641  N   GLN A 108       9.363  -3.599   6.295  1.00  0.00           N  
ATOM    642  CA  GLN A 108       9.355  -5.042   6.424  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.928  -5.561   6.345  1.00  0.00           C  
ATOM    644  O   GLN A 108       7.098  -5.237   7.191  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.988  -5.461   7.753  1.00  0.00           C  
ATOM    646  CG  GLN A 108      11.436  -5.020   7.905  1.00  0.00           C  
ATOM    647  CD  GLN A 108      12.088  -5.592   9.147  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      12.669  -6.676   9.113  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      11.995  -4.874  10.256  1.00  0.00           N  
ATOM    650  H   GLN A 108       9.104  -3.053   7.062  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.924  -5.458   5.608  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.418  -5.030   8.561  1.00  0.00           H  
ATOM    653  HB3 GLN A 108       9.952  -6.539   7.831  1.00  0.00           H  
ATOM    654  HG2 GLN A 108      11.995  -5.348   7.040  1.00  0.00           H  
ATOM    655  HG3 GLN A 108      11.465  -3.942   7.965  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      11.515  -4.018  10.216  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      12.413  -5.226  11.073  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.649  -6.354   5.317  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.332  -6.928   5.126  1.00  0.00           C  
ATOM    660  C   ALA A 109       6.077  -8.004   6.150  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.803  -9.000   6.207  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.191  -7.525   3.741  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.348  -6.567   4.680  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.599  -6.147   5.234  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.290  -8.120   3.705  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       6.133  -6.732   3.010  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       7.043  -8.155   3.531  1.00  0.00           H  
ATOM    668  N   PRO A 110       5.059  -7.827   6.982  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.668  -8.829   7.927  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.646  -9.784   7.325  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.469  -9.761   7.687  1.00  0.00           O  
ATOM    672  CB  PRO A 110       4.056  -8.026   9.079  1.00  0.00           C  
ATOM    673  CG  PRO A 110       3.817  -6.640   8.549  1.00  0.00           C  
ATOM    674  CD  PRO A 110       4.216  -6.636   7.096  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.527  -9.381   8.273  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       3.139  -8.488   9.386  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       4.734  -8.015   9.907  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       2.772  -6.391   8.646  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       4.420  -5.935   9.103  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       3.352  -6.711   6.466  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.773  -5.748   6.861  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.093 -10.574   6.348  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.272 -11.622   5.753  1.00  0.00           C  
ATOM    684  C   LEU A 111       2.826 -12.625   6.810  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.443 -13.668   7.014  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.034 -12.328   4.624  1.00  0.00           C  
ATOM    687  CG  LEU A 111       3.239 -13.396   3.865  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       2.021 -12.783   3.186  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       4.129 -14.092   2.845  1.00  0.00           C  
ATOM    690  H   LEU A 111       4.991 -10.423   5.999  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.396 -11.151   5.348  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       4.360 -11.579   3.917  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       4.908 -12.800   5.050  1.00  0.00           H  
ATOM    694  HG  LEU A 111       2.889 -14.140   4.565  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       2.339 -12.011   2.504  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       1.487 -13.549   2.641  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       1.370 -12.355   3.936  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       4.960 -14.563   3.353  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       3.557 -14.843   2.320  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       4.505 -13.366   2.139  1.00  0.00           H  
ATOM    701  N   MET A 112       1.748 -12.270   7.475  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.177 -13.073   8.545  1.00  0.00           C  
ATOM    703  C   MET A 112       0.304 -14.189   7.980  1.00  0.00           C  
ATOM    704  O   MET A 112       0.524 -15.368   8.254  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.373 -12.159   9.488  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.596 -11.224   8.771  1.00  0.00           C  
ATOM    707  SD  MET A 112      -1.337  -9.994   9.858  1.00  0.00           S  
ATOM    708  CE  MET A 112      -2.242  -9.008   8.665  1.00  0.00           C  
ATOM    709  H   MET A 112       1.331 -11.412   7.250  1.00  0.00           H  
ATOM    710  HA  MET A 112       1.993 -13.516   9.098  1.00  0.00           H  
ATOM    711  HB2 MET A 112      -0.195 -12.772  10.173  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.065 -11.554  10.054  1.00  0.00           H  
ATOM    713  HG2 MET A 112      -0.062 -10.707   7.989  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.386 -11.816   8.332  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -1.556  -8.620   7.924  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.985  -9.623   8.178  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -2.729  -8.187   9.169  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.672 -13.801   7.180  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.613 -14.723   6.563  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.280 -14.007   5.398  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.918 -12.977   5.589  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.672 -15.180   7.577  1.00  0.00           C  
ATOM    723  OG  SER A 113      -2.090 -15.888   8.662  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.766 -12.847   6.985  1.00  0.00           H  
ATOM    725  HA  SER A 113      -1.065 -15.579   6.195  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -3.187 -14.314   7.968  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.383 -15.826   7.082  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.128 -15.895   8.563  1.00  0.00           H  
ATOM    729  N   GLU A 114      -2.093 -14.540   4.193  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.558 -13.890   2.966  1.00  0.00           C  
ATOM    731  C   GLU A 114      -4.061 -13.623   2.967  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.498 -12.615   2.433  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.182 -14.710   1.726  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -2.960 -16.011   1.570  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -2.600 -17.044   2.612  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -3.514 -17.727   3.113  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -1.404 -17.161   2.952  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.609 -15.391   4.121  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -2.057 -12.939   2.904  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.358 -14.108   0.848  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.131 -14.953   1.777  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -4.016 -15.789   1.666  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -2.765 -16.419   0.590  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.848 -14.507   3.566  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.301 -14.338   3.573  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.683 -13.163   4.463  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.526 -12.335   4.105  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.989 -15.618   4.052  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -8.500 -15.549   3.946  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -9.146 -15.073   4.901  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -9.050 -15.981   2.911  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.449 -15.287   4.013  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.615 -14.118   2.561  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.645 -16.446   3.453  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -6.727 -15.794   5.085  1.00  0.00           H  
ATOM    756  N   GLU A 116      -6.035 -13.079   5.613  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -6.232 -11.948   6.510  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.656 -10.695   5.872  1.00  0.00           C  
ATOM    759  O   GLU A 116      -6.213  -9.607   5.990  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -5.566 -12.192   7.864  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -6.119 -13.390   8.617  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -5.610 -13.456  10.041  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -6.309 -12.957  10.948  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.507 -13.994  10.261  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.406 -13.790   5.859  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -7.295 -11.814   6.652  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -4.508 -12.351   7.709  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -5.699 -11.315   8.480  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -7.197 -13.321   8.637  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -5.826 -14.292   8.101  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.538 -10.872   5.184  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.878  -9.795   4.475  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.799  -9.244   3.391  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.817  -8.048   3.132  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.576 -10.300   3.852  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.526  -9.229   3.567  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.945  -8.690   4.866  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.435  -9.791   2.679  1.00  0.00           C  
ATOM    779  H   LEU A 117      -4.133 -11.759   5.164  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.656  -9.019   5.183  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -2.142 -11.029   4.520  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.816 -10.789   2.920  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.989  -8.407   3.048  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -0.483  -9.497   5.419  1.00  0.00           H  
ATOM    785 HD12 LEU A 117      -0.204  -7.936   4.643  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -1.734  -8.253   5.459  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -0.870 -10.153   1.759  1.00  0.00           H  
ATOM    788 HD22 LEU A 117       0.283  -9.016   2.457  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.061 -10.604   3.188  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.562 -10.135   2.766  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.580  -9.747   1.799  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.588  -8.794   2.439  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.901  -7.740   1.882  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -7.302 -10.994   1.232  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.372 -11.758   0.284  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.591 -10.614   0.521  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.950 -13.063  -0.222  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.425 -11.090   2.953  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -6.087  -9.238   0.985  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.558 -11.636   2.060  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -6.154 -11.140  -0.573  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.450 -11.982   0.802  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -9.246 -10.107   1.213  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -8.367  -9.961  -0.309  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -9.073 -11.509   0.156  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.900 -12.874  -0.701  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -6.268 -13.506  -0.936  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -7.092 -13.739   0.607  1.00  0.00           H  
ATOM    809  N   ASN A 119      -8.066  -9.151   3.626  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.984  -8.290   4.370  1.00  0.00           C  
ATOM    811  C   ASN A 119      -8.277  -7.016   4.822  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.900  -5.974   5.013  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -9.563  -9.025   5.580  1.00  0.00           C  
ATOM    814  CG  ASN A 119     -10.570 -10.091   5.191  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -11.763  -9.817   5.074  1.00  0.00           O  
ATOM    816  ND2 ASN A 119     -10.101 -11.314   4.995  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.796 -10.012   4.011  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.793  -8.018   3.704  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.759  -9.501   6.123  1.00  0.00           H  
ATOM    820  HB3 ASN A 119     -10.053  -8.310   6.225  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -9.139 -11.470   5.109  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.735 -12.018   4.740  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.968  -7.116   4.994  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -6.131  -5.971   5.326  1.00  0.00           C  
ATOM    825  C   ILE A 120      -6.031  -5.009   4.135  1.00  0.00           C  
ATOM    826  O   ILE A 120      -6.042  -3.788   4.303  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.721  -6.447   5.779  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -4.590  -6.361   7.302  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.608  -5.661   5.101  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -5.572  -7.232   8.058  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.548  -8.000   4.906  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.594  -5.453   6.152  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.615  -7.479   5.485  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -3.594  -6.664   7.589  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.749  -5.337   7.610  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.682  -5.785   4.027  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -3.707  -4.615   5.350  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.649  -6.025   5.441  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.461  -8.258   7.743  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -5.375  -7.157   9.119  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -6.578  -6.898   7.856  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.946  -5.575   2.937  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.918  -4.793   1.708  1.00  0.00           C  
ATOM    844  C   ILE A 121      -7.322  -4.255   1.402  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.498  -3.335   0.610  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.409  -5.648   0.525  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.026  -6.208   0.830  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.372  -4.835  -0.765  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.542  -7.205  -0.194  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.894  -6.556   2.878  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -5.232  -3.954   1.857  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.090  -6.466   0.387  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.321  -5.398   0.862  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -4.047  -6.702   1.791  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -6.361  -4.456  -0.978  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -4.688  -4.008  -0.648  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -5.043  -5.464  -1.579  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -3.561  -6.749  -1.176  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.533  -7.507   0.043  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.187  -8.070  -0.187  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.332  -4.850   2.012  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.646  -4.238   2.014  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.636  -3.084   2.998  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.135  -1.999   2.705  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.744  -5.240   2.380  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.300  -5.958   1.170  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -11.694  -5.274   0.198  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -11.377  -7.203   1.188  1.00  0.00           O  
ATOM    869  H   ASP A 122      -8.196  -5.711   2.454  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.834  -3.850   1.024  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.337  -5.976   3.057  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -11.552  -4.716   2.869  1.00  0.00           H  
ATOM    873  N   GLY A 123      -9.013  -3.332   4.148  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -8.904  -2.334   5.197  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.273  -1.041   4.722  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.693   0.035   5.137  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.625  -4.222   4.292  1.00  0.00           H  
ATOM    878  HA2 GLY A 123      -9.892  -2.119   5.573  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.307  -2.740   6.000  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.267  -1.131   3.854  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.662   0.071   3.292  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.718   0.880   2.548  1.00  0.00           C  
ATOM    883  O   VAL A 124      -7.879   2.071   2.793  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.454  -0.227   2.356  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.823  -1.159   1.227  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.877   1.066   1.793  1.00  0.00           C  
ATOM    887  H   VAL A 124      -6.927  -2.016   3.598  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.302   0.666   4.119  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -4.685  -0.713   2.935  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -6.185  -2.092   1.634  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -6.595  -0.708   0.623  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -4.953  -1.350   0.618  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -5.654   1.616   1.281  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -4.479   1.668   2.596  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -4.087   0.834   1.093  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.474   0.212   1.685  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.503   0.865   0.892  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.678   1.307   1.764  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.590   1.990   1.305  1.00  0.00           O  
ATOM    900  CB  LEU A 125      -9.979  -0.072  -0.214  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -8.853  -0.669  -1.057  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -9.416  -1.536  -2.174  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -7.959   0.427  -1.620  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.345  -0.756   1.589  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.057   1.731   0.436  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.535  -0.880   0.240  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.637   0.477  -0.868  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.246  -1.292  -0.422  1.00  0.00           H  
ATOM    909 HD11 LEU A 125     -10.004  -2.337  -1.748  1.00  0.00           H  
ATOM    910 HD12 LEU A 125     -10.041  -0.935  -2.816  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -8.603  -1.955  -2.751  1.00  0.00           H  
ATOM    912 HD21 LEU A 125      -8.560   1.136  -2.170  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -7.455   0.931  -0.807  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -7.223  -0.012  -2.277  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.660   0.886   3.022  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.723   1.226   3.954  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.314   2.373   4.875  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.157   3.163   5.300  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.115   0.025   4.805  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.633  -1.173   4.022  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.588  -0.789   2.898  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -14.339  -1.946   2.410  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -13.900  -2.807   1.491  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -12.692  -2.669   0.951  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -14.671  -3.818   1.114  1.00  0.00           N  
ATOM    926  H   ARG A 126      -9.910   0.337   3.331  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.582   1.525   3.384  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.250  -0.293   5.368  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -12.885   0.332   5.498  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -11.795  -1.710   3.602  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -13.156  -1.805   4.705  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -14.287  -0.052   3.266  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.017  -0.372   2.081  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -15.241  -2.087   2.797  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -12.099  -1.912   1.231  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -12.362  -3.340   0.274  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -15.582  -3.943   1.527  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -14.354  -4.460   0.407  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.025   2.457   5.196  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.566   3.410   6.204  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.320   4.183   5.771  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.287   5.409   5.888  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.294   2.685   7.521  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -9.042   3.648   8.657  1.00  0.00           C  
ATOM    945  OD1 ASP A 127      -7.886   3.753   9.111  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -10.008   4.300   9.107  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.376   1.872   4.750  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.365   4.118   6.365  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.148   2.075   7.776  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.424   2.055   7.407  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.296   3.475   5.280  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.039   4.125   4.882  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.276   5.036   3.687  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.538   5.995   3.452  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -4.958   3.093   4.540  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.586   2.209   5.713  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -4.975   1.024   5.711  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.899   2.693   6.640  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.390   2.504   5.173  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.702   4.724   5.713  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.314   2.462   3.742  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.069   3.612   4.210  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.303   4.699   2.924  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -7.827   5.568   1.887  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.567   6.730   2.548  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.757   6.651   2.851  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.728   4.746   0.952  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.683   5.574   0.115  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -10.910   5.387   0.267  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.237   6.368  -0.724  1.00  0.00           O  
ATOM    971  H   ASP A 129      -7.727   3.826   3.065  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -6.991   5.959   1.324  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.098   4.179   0.281  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.311   4.058   1.551  1.00  0.00           H  
ATOM    975  N   LYS A 130      -7.827   7.803   2.797  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.307   8.903   3.628  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.271   9.801   2.864  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.164  10.406   3.448  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.126   9.738   4.136  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -5.966   8.917   4.681  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.359   8.049   5.872  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -6.392   8.827   7.185  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.534   9.777   7.269  1.00  0.00           N  
ATOM    984  H   LYS A 130      -6.926   7.853   2.411  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -8.825   8.478   4.475  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -6.757  10.344   3.322  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.476  10.390   4.924  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.597   8.281   3.899  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.181   9.586   4.982  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.341   7.639   5.693  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.647   7.242   5.961  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.467   8.123   8.000  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -5.468   9.382   7.280  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -8.427   9.290   7.036  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -7.604  10.162   8.236  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -7.396  10.570   6.606  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.079   9.882   1.557  1.00  0.00           N  
ATOM    998  CA  ASN A 131      -9.893  10.748   0.706  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.102  10.005   0.172  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -11.979  10.586  -0.472  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.069  11.291  -0.465  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.795  10.503  -0.685  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -7.803   9.432  -1.296  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -6.688  11.031  -0.187  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.368   9.343   1.149  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.234  11.580   1.307  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.661  11.242  -1.367  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -8.806  12.319  -0.265  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -6.757  11.893   0.291  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -5.846  10.549  -0.312  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.132   8.710   0.459  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.182   7.816  -0.009  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.307   7.854  -1.524  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.397   7.992  -2.075  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -13.513   8.112   0.683  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -13.518   7.625   2.123  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -14.180   8.207   2.985  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -12.776   6.559   2.394  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.415   8.335   1.012  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -11.878   6.817   0.266  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.687   9.179   0.680  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.310   7.617   0.150  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -12.263   6.142   1.657  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -12.756   6.229   3.316  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.166   7.712  -2.188  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.128   7.628  -3.640  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.116   6.166  -4.056  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.242   5.840  -5.237  1.00  0.00           O  
ATOM   1029  CB  ASP A 133      -9.917   8.384  -4.239  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -8.556   7.950  -3.706  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -7.574   8.672  -3.899  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.445   6.908  -3.048  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.330   7.624  -1.682  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.038   8.079  -4.010  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133      -9.915   8.238  -5.308  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.037   9.439  -4.036  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -10.972   5.289  -3.066  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -10.999   3.865  -3.328  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.635   3.317  -3.681  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.487   2.121  -3.926  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -10.842   5.615  -2.145  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.365   3.356  -2.449  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.673   3.675  -4.149  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.638   4.191  -3.728  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.274   3.775  -4.012  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.324   4.380  -2.993  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.727   5.179  -2.140  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -6.842   4.232  -5.401  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -7.849   3.993  -6.500  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -8.084   2.720  -7.004  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -8.563   5.054  -7.039  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -9.000   2.515  -8.019  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -9.479   4.856  -8.048  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.696   3.588  -8.533  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.612   3.393  -9.540  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -8.823   5.147  -3.572  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.222   2.702  -3.954  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -6.643   5.291  -5.370  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -5.934   3.709  -5.660  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -7.536   1.883  -6.596  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -8.391   6.048  -6.656  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135      -9.170   1.519  -8.400  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135     -10.024   5.697  -8.453  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -11.211   2.673  -9.290  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.060   4.018  -3.085  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.069   4.604  -2.214  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.105   5.488  -3.015  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.462   5.048  -3.971  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.324   3.524  -1.386  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -2.774   4.128  -0.101  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.201   2.870  -2.173  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.277   3.095   0.880  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -4.792   3.344  -3.744  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.599   5.241  -1.518  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.034   2.755  -1.129  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -1.947   4.780  -0.341  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.551   4.701   0.384  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.646   3.628  -2.703  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.539   2.354  -1.490  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.615   2.168  -2.880  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.082   2.418   1.127  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.458   2.540   0.439  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -1.933   3.589   1.776  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.096   6.761  -2.666  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.211   7.737  -3.276  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -0.939   7.865  -2.443  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.865   7.316  -1.341  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -2.942   9.087  -3.392  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.043  10.238  -3.802  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -1.693  10.333  -4.996  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -1.681  11.051  -2.924  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.725   7.065  -1.973  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -1.951   7.387  -4.263  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -3.725   8.994  -4.129  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.385   9.325  -2.435  1.00  0.00           H  
ATOM   1096  N   TYR A 138       0.050   8.577  -2.974  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.338   8.764  -2.316  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.159   9.141  -0.849  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.668   8.454   0.028  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.126   9.856  -3.040  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.620   9.628  -3.085  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.191   8.915  -4.129  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.460  10.138  -2.101  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.552   8.711  -4.194  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.827   9.936  -2.157  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.369   9.223  -3.207  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.734   9.027  -3.278  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.096   9.002  -3.848  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.888   7.827  -2.373  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.775   9.925  -4.059  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.949  10.801  -2.543  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.552   8.514  -4.901  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       4.033  10.694  -1.279  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       5.974   8.150  -5.016  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.464  10.337  -1.383  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       8.086   8.858  -2.397  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.399  10.202  -0.590  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.217  10.700   0.774  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.480   9.673   1.666  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.298   9.663   2.886  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.580  11.992   0.759  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.055  10.661  -1.333  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       1.193  10.913   1.183  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.069  12.726   0.152  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.679  12.364   1.770  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.561  11.805   0.348  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.257   8.800   1.054  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.048   7.834   1.793  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.163   6.692   2.265  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.123   6.391   3.459  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.214   7.315   0.941  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.216   8.397   0.557  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.374   7.876  -0.276  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.222   7.725  -1.497  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.461   7.639   0.265  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.267   8.778   0.080  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.449   8.339   2.659  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -2.817   6.883   0.033  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.738   6.551   1.495  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.617   8.832   1.461  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.700   9.161  -0.007  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.418   6.079   1.349  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.474   5.002   1.750  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.674   5.553   2.508  1.00  0.00           C  
ATOM   1145  O   PHE A 141       2.187   4.894   3.401  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.917   4.105   0.577  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.545   4.794  -0.603  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.753   5.458  -0.487  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       0.933   4.739  -1.841  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.334   6.057  -1.584  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.506   5.339  -2.942  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.709   5.999  -2.813  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.469   6.354   0.405  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.090   4.387   2.438  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.637   3.393   0.948  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141       0.053   3.565   0.218  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.241   5.506   0.474  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141      -0.006   4.222  -1.942  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.276   6.571  -1.481  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       1.015   5.290  -3.903  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.163   6.470  -3.674  1.00  0.00           H  
ATOM   1162  N   ALA A 142       2.092   6.773   2.172  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.220   7.409   2.852  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.962   7.511   4.341  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.858   7.296   5.152  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.495   8.791   2.286  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.638   7.253   1.443  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       4.093   6.797   2.690  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.656   9.440   2.496  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.640   8.721   1.218  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.387   9.192   2.744  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.733   7.845   4.703  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       1.376   7.914   6.113  1.00  0.00           C  
ATOM   1174  C   LYS A 143       1.169   6.526   6.700  1.00  0.00           C  
ATOM   1175  O   LYS A 143       1.395   6.306   7.887  1.00  0.00           O  
ATOM   1176  CB  LYS A 143       0.115   8.742   6.325  1.00  0.00           C  
ATOM   1177  CG  LYS A 143       0.306  10.228   6.095  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -0.915  11.001   6.557  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.161  10.563   5.807  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -2.152  11.038   4.400  1.00  0.00           N  
ATOM   1181  H   LYS A 143       1.054   8.050   4.008  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       2.195   8.389   6.632  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.648   8.392   5.646  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.228   8.599   7.339  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       1.170  10.565   6.649  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.457  10.407   5.040  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.061  10.827   7.612  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -0.751  12.053   6.380  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.198   9.477   5.809  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -3.031  10.957   6.312  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -1.761  12.006   4.350  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -1.566  10.412   3.810  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -3.122  11.054   4.022  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.746   5.590   5.868  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.319   4.298   6.363  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.519   3.373   6.592  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.562   2.630   7.573  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.686   3.664   5.392  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.236   2.468   5.921  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.756   5.756   4.901  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.178   4.471   7.308  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.488   4.361   5.209  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.190   3.436   4.458  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.153   2.630   6.200  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.502   3.450   5.698  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.644   2.538   5.720  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.651   2.922   6.801  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.382   2.069   7.306  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.321   2.493   4.334  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.962   3.802   3.840  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.395   3.935   4.331  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.919   3.886   2.319  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.458   4.140   5.000  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.262   1.553   5.947  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.091   1.735   4.362  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.578   2.191   3.610  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.400   4.636   4.234  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.407   3.922   5.412  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       6.984   3.111   3.955  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       6.812   4.866   3.978  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       3.893   3.848   1.986  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       5.368   4.813   1.995  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.464   3.056   1.894  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.676   4.201   7.160  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       5.647   4.705   8.124  1.00  0.00           C  
ATOM   1226  C   GLN A 146       5.409   4.123   9.509  1.00  0.00           C  
ATOM   1227  O   GLN A 146       4.392   4.463  10.135  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       5.622   6.232   8.173  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       6.375   6.884   7.023  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       7.873   6.630   7.091  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       8.620   7.410   7.680  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       8.320   5.536   6.498  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       6.235   3.295   9.956  1.00  0.00           O  
ATOM   1234  H   GLN A 146       4.020   4.817   6.779  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       6.620   4.390   7.784  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       4.596   6.566   8.140  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       6.069   6.558   9.101  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       6.000   6.487   6.093  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       6.204   7.950   7.053  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       7.671   4.949   6.054  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       9.284   5.350   6.528  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.779   1.648 -10.987  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.269   7.303  -1.781  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  67      16.625  -0.310  -1.197  1.00  0.00           N  
ATOM      2  CA  MET A  67      16.329   1.102  -1.396  1.00  0.00           C  
ATOM      3  C   MET A  67      16.136   1.782  -0.045  1.00  0.00           C  
ATOM      4  O   MET A  67      16.250   1.133   0.990  1.00  0.00           O  
ATOM      5  CB  MET A  67      15.070   1.270  -2.256  1.00  0.00           C  
ATOM      6  CG  MET A  67      15.123   0.544  -3.591  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.435   1.139  -4.677  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.893   2.817  -4.976  1.00  0.00           C  
ATOM      9  H   MET A  67      16.072  -0.834  -0.575  1.00  0.00           H  
ATOM     10  HA  MET A  67      17.168   1.546  -1.911  1.00  0.00           H  
ATOM     11  HB2 MET A  67      14.222   0.894  -1.703  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.918   2.322  -2.454  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.280  -0.509  -3.406  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.175   0.681  -4.088  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.769   3.332  -4.034  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.629   3.333  -5.574  1.00  0.00           H  
ATOM     17  HE3 MET A  67      14.948   2.796  -5.504  1.00  0.00           H  
ATOM     18  N   SER A  68      15.855   3.077  -0.052  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.630   3.812   1.189  1.00  0.00           C  
ATOM     20  C   SER A  68      14.190   4.350   1.263  1.00  0.00           C  
ATOM     21  O   SER A  68      13.525   4.482   0.231  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.663   4.933   1.330  1.00  0.00           C  
ATOM     23  OG  SER A  68      16.930   5.557   0.086  1.00  0.00           O  
ATOM     24  H   SER A  68      15.790   3.551  -0.902  1.00  0.00           H  
ATOM     25  HA  SER A  68      15.769   3.112   2.004  1.00  0.00           H  
ATOM     26  HB2 SER A  68      16.290   5.680   2.016  1.00  0.00           H  
ATOM     27  HB3 SER A  68      17.582   4.521   1.715  1.00  0.00           H  
ATOM     28  HG  SER A  68      16.117   5.976  -0.248  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.698   4.673   2.480  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.271   4.976   2.733  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.633   5.988   1.779  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.482   5.818   1.367  1.00  0.00           O  
ATOM     33  CB  PRO A  69      12.281   5.544   4.152  1.00  0.00           C  
ATOM     34  CG  PRO A  69      13.452   4.905   4.807  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.488   4.729   3.729  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.683   4.078   2.722  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      12.387   6.619   4.110  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.359   5.285   4.650  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      13.832   5.545   5.591  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      13.164   3.945   5.212  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.160   5.570   3.718  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      15.034   3.810   3.885  1.00  0.00           H  
ATOM     43  N   GLN A  70      12.370   7.027   1.425  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.825   8.106   0.593  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.301   7.553  -0.731  1.00  0.00           C  
ATOM     46  O   GLN A  70      10.128   7.749  -1.092  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.897   9.164   0.310  1.00  0.00           C  
ATOM     48  CG  GLN A  70      14.205   8.937   1.042  1.00  0.00           C  
ATOM     49  CD  GLN A  70      15.311   9.828   0.527  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      15.527  10.930   1.033  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      16.005   9.366  -0.497  1.00  0.00           N  
ATOM     52  H   GLN A  70      13.297   7.066   1.722  1.00  0.00           H  
ATOM     53  HA  GLN A  70      11.010   8.566   1.133  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      13.101   9.170  -0.751  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.514  10.134   0.596  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.058   9.142   2.094  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      14.501   7.907   0.914  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      15.764   8.477  -0.861  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      16.726   9.919  -0.858  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.177   6.843  -1.433  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.822   6.209  -2.689  1.00  0.00           C  
ATOM     62  C   GLU A  71      11.013   4.943  -2.448  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.214   4.552  -3.286  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.068   5.885  -3.521  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.176   5.191  -2.741  1.00  0.00           C  
ATOM     66  CD  GLU A  71      15.184   6.163  -2.170  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      14.906   6.769  -1.113  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      16.273   6.309  -2.760  1.00  0.00           O  
ATOM     69  H   GLU A  71      13.101   6.750  -1.094  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.206   6.901  -3.245  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.778   5.238  -4.337  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.466   6.803  -3.924  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.730   4.642  -1.924  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.689   4.498  -3.396  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.204   4.303  -1.299  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.480   3.070  -0.998  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.993   3.319  -0.861  1.00  0.00           C  
ATOM     78  O   LEU A  72       8.190   2.399  -0.958  1.00  0.00           O  
ATOM     79  CB  LEU A  72      11.015   2.383   0.253  1.00  0.00           C  
ATOM     80  CG  LEU A  72      12.250   1.520   0.026  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.610   0.770   1.294  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      12.008   0.551  -1.117  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.850   4.658  -0.646  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.622   2.416  -1.841  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      11.257   3.144   0.981  1.00  0.00           H  
ATOM     86  HB3 LEU A  72      10.233   1.756   0.658  1.00  0.00           H  
ATOM     87  HG  LEU A  72      13.085   2.153  -0.240  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      11.781   0.147   1.585  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      13.478   0.154   1.111  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.828   1.477   2.081  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.162  -0.080  -0.882  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      11.800   1.106  -2.020  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      12.885  -0.061  -1.265  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.625   4.560  -0.670  1.00  0.00           N  
ATOM     95  CA  GLN A  73       7.227   4.924  -0.712  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.771   4.834  -2.158  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.778   4.188  -2.469  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.998   6.320  -0.136  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.445   6.446   1.312  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.441   7.875   1.813  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.444   8.359   2.340  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       8.567   8.555   1.659  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.306   5.240  -0.519  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.677   4.200  -0.127  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.545   7.041  -0.727  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.941   6.545  -0.186  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.776   5.867   1.930  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.446   6.050   1.402  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       9.328   8.102   1.238  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       8.594   9.488   1.975  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.559   5.423  -3.054  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.326   5.285  -4.486  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.413   3.813  -4.891  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.850   3.401  -5.902  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.346   6.119  -5.274  1.00  0.00           C  
ATOM    116  CG  LEU A  74       8.162   6.128  -6.795  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.813   6.716  -7.173  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.286   6.908  -7.457  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.321   5.958  -2.746  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.331   5.648  -4.699  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.291   7.138  -4.923  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.332   5.735  -5.057  1.00  0.00           H  
ATOM    123  HG  LEU A  74       8.198   5.113  -7.162  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.743   7.727  -6.802  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.709   6.720  -8.249  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.024   6.118  -6.739  1.00  0.00           H  
ATOM    127 HD21 LEU A  74      10.236   6.471  -7.187  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       9.166   6.874  -8.529  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       9.255   7.935  -7.124  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.106   3.018  -4.075  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.198   1.583  -4.304  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.837   0.927  -4.106  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.488  -0.003  -4.823  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.241   0.943  -3.383  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.267  -0.555  -3.441  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.569  -1.265  -4.580  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.010  -1.476  -2.484  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.497  -2.556  -4.321  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.160  -2.712  -3.057  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.569   3.414  -3.298  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.507   1.434  -5.326  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.220   1.302  -3.659  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.033   1.233  -2.362  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.774  -0.881  -5.461  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       8.747  -1.275  -1.456  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.682  -3.353  -5.028  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.827  -3.555  -2.664  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.079   1.415  -3.132  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.727   0.910  -2.887  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.814   1.347  -4.016  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.902   0.628  -4.419  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.164   1.435  -1.559  1.00  0.00           C  
ATOM    153  CG  TYR A  76       4.917   0.990  -0.324  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.151   0.362  -0.419  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.388   1.210   0.943  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       6.845  -0.029   0.705  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.077   0.819   2.075  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.303   0.200   1.952  1.00  0.00           C  
ATOM    159  OH  TYR A  76       6.986  -0.190   3.076  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.432   2.131  -2.563  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.770  -0.169  -2.859  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.181   2.515  -1.576  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.141   1.102  -1.458  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.575   0.185  -1.394  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.417   1.696   1.037  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       7.806  -0.515   0.600  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       4.654   0.998   3.052  1.00  0.00           H  
ATOM    168  HH  TYR A  76       7.927  -0.013   2.965  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.088   2.539  -4.520  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.316   3.117  -5.602  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.541   2.324  -6.880  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.595   1.879  -7.520  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.728   4.580  -5.809  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.858   5.342  -6.770  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.711   5.975  -6.326  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       3.194   5.431  -8.109  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       0.916   6.688  -7.203  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       2.403   6.140  -8.990  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.262   6.767  -8.536  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.838   3.045  -4.149  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.272   3.074  -5.336  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.692   5.089  -4.858  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.741   4.609  -6.185  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       1.438   5.913  -5.284  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       4.087   4.939  -8.464  1.00  0.00           H  
ATOM    186  HE1 PHE A  77       0.023   7.178  -6.846  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       2.676   6.201 -10.032  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.642   7.324  -9.223  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.802   2.130  -7.237  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.130   1.464  -8.486  1.00  0.00           C  
ATOM    191  C   LYS A  78       4.996  -0.047  -8.361  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.920  -0.746  -9.372  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.539   1.829  -8.956  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.755   3.323  -9.164  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.591   3.977  -9.900  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.333   3.347 -11.262  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       4.240   4.045 -11.995  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.531   2.432  -6.639  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.423   1.803  -9.228  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.251   1.484  -8.220  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.732   1.327  -9.892  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.871   3.797  -8.198  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.657   3.463  -9.742  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.699   3.873  -9.299  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.812   5.025 -10.035  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.240   3.399 -11.846  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.057   2.312 -11.119  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       4.410   5.074 -11.987  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       4.214   3.724 -12.987  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.314   3.852 -11.552  1.00  0.00           H  
ATOM    211  N   MET A  79       4.917  -0.523  -7.114  1.00  0.00           N  
ATOM    212  CA  MET A  79       4.904  -1.956  -6.797  1.00  0.00           C  
ATOM    213  C   MET A  79       3.960  -2.729  -7.709  1.00  0.00           C  
ATOM    214  O   MET A  79       4.257  -3.852  -8.117  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.483  -2.159  -5.336  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.425  -3.613  -4.881  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.994  -4.240  -4.236  1.00  0.00           S  
ATOM    218  CE  MET A  79       6.980  -4.382  -5.722  1.00  0.00           C  
ATOM    219  H   MET A  79       4.869   0.118  -6.372  1.00  0.00           H  
ATOM    220  HA  MET A  79       5.904  -2.333  -6.930  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.183  -1.638  -4.701  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.503  -1.726  -5.199  1.00  0.00           H  
ATOM    223  HG2 MET A  79       3.681  -3.699  -4.104  1.00  0.00           H  
ATOM    224  HG3 MET A  79       4.132  -4.223  -5.723  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.416  -4.894  -6.485  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.250  -3.397  -6.069  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.880  -4.940  -5.502  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.830  -2.130  -8.028  1.00  0.00           N  
ATOM    229  CA  HIS A  80       1.874  -2.769  -8.907  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.203  -1.766  -9.833  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.243  -2.105 -10.517  1.00  0.00           O  
ATOM    232  CB  HIS A  80       0.829  -3.532  -8.099  1.00  0.00           C  
ATOM    233  CG  HIS A  80       0.905  -5.020  -8.257  1.00  0.00           C  
ATOM    234  ND1 HIS A  80      -0.164  -5.859  -8.024  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       1.929  -5.821  -8.637  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.198  -7.106  -8.257  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.464  -7.112  -8.629  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.635  -1.239  -7.666  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.420  -3.476  -9.514  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       0.959  -3.305  -7.052  1.00  0.00           H  
ATOM    241  HB3 HIS A  80      -0.156  -3.214  -8.409  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -1.058  -5.580  -7.717  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       2.926  -5.503  -8.898  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.437  -7.975  -8.164  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       2.035  -7.920  -8.664  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.691  -0.532  -9.864  1.00  0.00           N  
ATOM    247  CA  ASP A  81       1.095   0.459 -10.757  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.712   0.343 -12.141  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.627   1.083 -12.510  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.225   1.885 -10.222  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.612   2.918 -11.162  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.379   3.779 -11.669  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.615   2.861 -11.417  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.465  -0.294  -9.309  1.00  0.00           H  
ATOM    255  HA  ASP A  81       0.045   0.217 -10.841  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.726   1.953  -9.270  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.272   2.122 -10.095  1.00  0.00           H  
ATOM    258  N   TYR A  82       1.228  -0.640 -12.877  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.645  -0.867 -14.252  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.644  -0.235 -15.201  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.885  -0.109 -16.402  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.775  -2.371 -14.528  1.00  0.00           C  
ATOM    263  CG  TYR A  82       0.978  -3.251 -13.580  1.00  0.00           C  
ATOM    264  CD1 TYR A  82      -0.413  -3.277 -13.612  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       1.626  -4.054 -12.649  1.00  0.00           C  
ATOM    266  CE1 TYR A  82      -1.131  -4.079 -12.743  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       0.914  -4.857 -11.780  1.00  0.00           C  
ATOM    268  CZ  TYR A  82      -0.463  -4.866 -11.830  1.00  0.00           C  
ATOM    269  OH  TYR A  82      -1.169  -5.664 -10.964  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.567  -1.245 -12.476  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.607  -0.397 -14.390  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       1.433  -2.576 -15.530  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.816  -2.655 -14.445  1.00  0.00           H  
ATOM    274  HD1 TYR A  82      -0.935  -2.657 -14.324  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       2.705  -4.044 -12.609  1.00  0.00           H  
ATOM    276  HE1 TYR A  82      -2.211  -4.084 -12.780  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       1.436  -5.469 -11.057  1.00  0.00           H  
ATOM    278  HH  TYR A  82      -1.778  -6.221 -11.471  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.484   0.171 -14.643  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -1.556   0.775 -15.415  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.381   2.288 -15.480  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.014   2.966 -16.290  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -2.891   0.442 -14.759  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.031   1.118 -13.415  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -3.877   1.989 -13.273  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -2.264   0.808 -12.485  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.600   0.063 -13.673  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -1.535   0.365 -16.412  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -3.696   0.775 -15.398  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -2.962  -0.626 -14.615  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.515   2.799 -14.608  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.100   4.189 -14.658  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.215   5.199 -14.436  1.00  0.00           C  
ATOM    294  O   GLY A  84      -1.093   6.344 -14.874  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.151   2.218 -13.908  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.653   4.346 -13.899  1.00  0.00           H  
ATOM    297  HA3 GLY A  84       0.346   4.377 -15.625  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.294   4.817 -13.751  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.385   5.762 -13.503  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.137   6.562 -12.225  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.997   7.326 -11.788  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.741   5.048 -13.417  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.956   4.305 -12.106  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -4.007   3.817 -11.479  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -6.208   4.205 -11.688  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.365   3.893 -13.419  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.408   6.451 -14.334  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.527   5.781 -13.519  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.815   4.338 -14.229  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.916   4.615 -12.244  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.384   3.726 -10.855  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.960   6.358 -11.627  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.551   7.064 -10.404  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.353   6.603  -9.193  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.217   7.145  -8.099  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.654   8.586 -10.571  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.508   9.154 -11.385  1.00  0.00           C  
ATOM    318  OD1 ASN A  86      -0.568   9.215 -12.616  1.00  0.00           O  
ATOM    319  ND2 ASN A  86       0.540   9.584 -10.700  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.344   5.703 -12.017  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.515   6.812 -10.228  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.582   8.824 -11.073  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -1.646   9.049  -9.596  1.00  0.00           H  
ATOM    324 HD21 ASN A  86       0.511   9.513  -9.720  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       1.306   9.946 -11.200  1.00  0.00           H  
ATOM    326  N   LEU A  87      -3.178   5.591  -9.395  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.935   4.994  -8.311  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.597   3.518  -8.195  1.00  0.00           C  
ATOM    329  O   LEU A  87      -3.313   2.843  -9.193  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -5.448   5.162  -8.517  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -6.076   6.441  -7.940  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -5.759   6.573  -6.459  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.613   7.674  -8.697  1.00  0.00           C  
ATOM    334  H   LEU A  87      -3.275   5.228 -10.301  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.647   5.491  -7.396  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.644   5.144  -9.580  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.943   4.314  -8.067  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -7.150   6.375  -8.038  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -6.133   5.708  -5.933  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -4.689   6.643  -6.324  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.229   7.462  -6.068  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -4.537   7.746  -8.644  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.919   7.600  -9.730  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -6.057   8.554  -8.253  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.597   3.032  -6.977  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.413   1.619  -6.718  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.741   1.014  -6.281  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.238   1.336  -5.199  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.360   1.401  -5.621  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -0.891   1.681  -5.987  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.464   0.844  -7.177  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.653   3.160  -6.256  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.710   3.644  -6.217  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.088   1.145  -7.633  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.617   2.035  -4.786  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.429   0.373  -5.297  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -0.269   1.397  -5.150  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -1.088   1.079  -8.027  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.567   1.061  -7.416  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.565  -0.204  -6.937  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -1.280   3.484  -7.074  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -0.895   3.729  -5.371  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.384   3.317  -6.514  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.336   0.171  -7.124  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.601  -0.476  -6.773  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.339  -1.731  -5.949  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.199  -2.002  -5.586  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.435  -0.818  -8.022  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -6.963  -2.059  -8.759  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -7.386  -3.176  -8.389  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -6.195  -1.915  -9.724  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.920  -0.022  -7.993  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.161   0.219  -6.163  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.461  -0.979  -7.723  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -7.397   0.017  -8.706  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.393  -2.487  -5.662  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -7.280  -3.666  -4.821  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.233  -4.659  -5.285  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.419  -5.120  -4.482  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.271  -2.242  -6.037  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -7.030  -3.355  -3.817  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -8.239  -4.162  -4.800  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.226  -4.990  -6.572  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.311  -6.010  -7.067  1.00  0.00           C  
ATOM    385  C   LEU A  91      -3.899  -5.446  -7.203  1.00  0.00           C  
ATOM    386  O   LEU A  91      -2.914  -6.176  -7.092  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -5.814  -6.638  -8.383  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -6.091  -5.683  -9.546  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -4.796  -5.170 -10.147  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -6.931  -6.376 -10.609  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.827  -4.522  -7.199  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.279  -6.786  -6.315  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.075  -7.354  -8.712  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -6.728  -7.173  -8.166  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -6.649  -4.833  -9.181  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -4.193  -4.734  -9.361  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -4.258  -5.992 -10.594  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -5.012  -4.424 -10.895  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.865  -6.702 -10.174  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -7.131  -5.688 -11.417  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -6.392  -7.232 -10.989  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.796  -4.142  -7.438  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.503  -3.483  -7.421  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.955  -3.533  -6.002  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.877  -4.077  -5.740  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.609  -2.025  -7.888  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.985  -1.855  -9.356  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.928  -0.405  -9.805  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.979   0.209 -10.073  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.824   0.156  -9.901  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.607  -3.620  -7.631  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.838  -4.028  -8.075  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -3.355  -1.525  -7.291  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.654  -1.542  -7.729  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.300  -2.430  -9.964  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.991  -2.222  -9.502  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.760  -3.030  -5.086  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.408  -2.958  -3.681  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.233  -4.334  -3.062  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.704  -4.452  -1.966  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.476  -2.183  -2.920  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.448  -0.676  -3.136  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.508   0.001  -2.286  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -2.061  -0.135  -2.818  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.638  -2.689  -5.368  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.473  -2.424  -3.603  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.445  -2.553  -3.223  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.349  -2.375  -1.866  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.663  -0.462  -4.173  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -5.483  -0.382  -2.555  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.318  -0.204  -1.243  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -4.481   1.068  -2.453  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.790  -0.411  -1.809  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.345  -0.557  -3.512  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -2.062   0.941  -2.910  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.657  -5.370  -3.760  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.514  -6.728  -3.262  1.00  0.00           C  
ATOM    438  C   SER A  94      -1.057  -7.050  -2.910  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.791  -7.804  -1.977  1.00  0.00           O  
ATOM    440  CB  SER A  94      -3.064  -7.723  -4.288  1.00  0.00           C  
ATOM    441  OG  SER A  94      -4.481  -7.659  -4.347  1.00  0.00           O  
ATOM    442  H   SER A  94      -3.093  -5.220  -4.625  1.00  0.00           H  
ATOM    443  HA  SER A  94      -3.101  -6.796  -2.355  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.671  -7.482  -5.270  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.769  -8.724  -4.012  1.00  0.00           H  
ATOM    446  HG  SER A  94      -4.769  -6.741  -4.229  1.00  0.00           H  
ATOM    447  N   THR A  95      -0.120  -6.490  -3.663  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.294  -6.641  -3.339  1.00  0.00           C  
ATOM    449  C   THR A  95       1.790  -5.483  -2.469  1.00  0.00           C  
ATOM    450  O   THR A  95       2.674  -5.650  -1.629  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.142  -6.710  -4.617  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.494  -7.554  -5.573  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.534  -7.254  -4.326  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.380  -5.973  -4.452  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.419  -7.569  -2.797  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.236  -5.715  -5.021  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.221  -8.378  -5.140  1.00  0.00           H  
ATOM    458 HG21 THR A  95       4.022  -6.622  -3.597  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.452  -8.256  -3.936  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.113  -7.267  -5.238  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.198  -4.308  -2.670  1.00  0.00           N  
ATOM    462  CA  ALA A  96       1.704  -3.082  -2.066  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.279  -2.939  -0.610  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.078  -2.556   0.239  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.245  -1.875  -2.868  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.389  -4.271  -3.224  1.00  0.00           H  
ATOM    467  HA  ALA A  96       2.782  -3.117  -2.107  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.167  -1.824  -2.857  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.654  -0.976  -2.434  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.588  -1.971  -3.887  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.022  -3.262  -0.325  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.535  -3.110   1.015  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.192  -3.994   2.011  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.241  -3.692   3.204  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -2.045  -3.433   1.047  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.806  -2.431   0.201  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.571  -3.370   2.469  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.676  -1.023   0.718  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.546  -3.623  -1.036  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.405  -2.080   1.308  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -2.205  -4.433   0.653  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.423  -2.453  -0.810  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.854  -2.691   0.194  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.912  -3.919   3.125  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.613  -2.332   2.779  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.560  -3.800   2.507  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.845  -1.024   1.790  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.682  -0.653   0.512  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -3.404  -0.388   0.236  1.00  0.00           H  
ATOM    490  N   THR A  98       0.780  -5.067   1.508  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.575  -5.957   2.329  1.00  0.00           C  
ATOM    492  C   THR A  98       2.733  -5.197   2.981  1.00  0.00           C  
ATOM    493  O   THR A  98       3.321  -5.657   3.951  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.118  -7.124   1.485  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.111  -7.548   0.559  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.514  -8.294   2.376  1.00  0.00           C  
ATOM    497  H   THR A  98       0.665  -5.278   0.556  1.00  0.00           H  
ATOM    498  HA  THR A  98       0.936  -6.359   3.102  1.00  0.00           H  
ATOM    499  HB  THR A  98       2.987  -6.788   0.934  1.00  0.00           H  
ATOM    500  HG1 THR A  98       1.492  -8.172  -0.068  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.660  -8.604   2.964  1.00  0.00           H  
ATOM    502 HG22 THR A  98       2.849  -9.118   1.764  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.312  -7.988   3.038  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.057  -4.033   2.429  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.034  -3.139   3.037  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.364  -1.828   3.465  1.00  0.00           C  
ATOM    507  O   HIS A  99       3.743  -1.231   4.468  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.192  -2.858   2.069  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.054  -4.046   1.777  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.264  -4.259   2.387  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       5.886  -5.076   0.915  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       7.802  -5.365   1.919  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       6.988  -5.883   1.022  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.622  -3.765   1.591  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.425  -3.629   3.917  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.792  -2.507   1.133  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       5.825  -2.092   2.492  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.697  -3.651   3.040  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.047  -5.226   0.255  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       8.754  -5.777   2.218  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.240  -6.572   0.374  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.356  -1.392   2.698  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.632  -0.148   2.992  1.00  0.00           C  
ATOM    524  C   VAL A 100       0.987  -0.177   4.375  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.221   0.722   5.186  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.533   0.160   1.941  1.00  0.00           C  
ATOM    527  CG1 VAL A 100      -0.405   1.243   2.448  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.140   0.589   0.619  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.101  -1.914   1.909  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.351   0.659   2.967  1.00  0.00           H  
ATOM    531  HB  VAL A 100      -0.044  -0.735   1.774  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       0.159   2.139   2.660  1.00  0.00           H  
ATOM    533 HG12 VAL A 100      -1.149   1.455   1.695  1.00  0.00           H  
ATOM    534 HG13 VAL A 100      -0.893   0.903   3.349  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       1.921  -0.100   0.338  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.374   0.601  -0.141  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.554   1.585   0.723  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.161  -1.188   4.640  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.535  -1.263   5.915  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.429  -1.679   7.022  1.00  0.00           C  
ATOM    541  O   HIS A 101       0.486  -2.845   7.421  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.727  -2.218   5.838  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.637  -2.124   7.028  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.669  -1.213   7.124  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -2.650  -2.823   8.186  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -4.271  -1.359   8.288  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -3.673  -2.328   8.957  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.022  -1.899   3.969  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.900  -0.270   6.140  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.308  -1.990   4.956  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.363  -3.236   5.771  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -3.916  -0.537   6.447  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -1.976  -3.624   8.456  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -5.115  -0.783   8.636  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -3.725  -2.427   9.939  1.00  0.00           H  
ATOM    556  N   LYS A 102       1.180  -0.699   7.493  1.00  0.00           N  
ATOM    557  CA  LYS A 102       2.179  -0.878   8.533  1.00  0.00           C  
ATOM    558  C   LYS A 102       1.559  -1.453   9.803  1.00  0.00           C  
ATOM    559  O   LYS A 102       0.497  -1.011  10.245  1.00  0.00           O  
ATOM    560  CB  LYS A 102       2.824   0.476   8.815  1.00  0.00           C  
ATOM    561  CG  LYS A 102       4.078   0.425   9.664  1.00  0.00           C  
ATOM    562  CD  LYS A 102       4.738   1.790   9.688  1.00  0.00           C  
ATOM    563  CE  LYS A 102       6.078   1.774  10.395  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       6.797   3.060  10.198  1.00  0.00           N  
ATOM    565  H   LYS A 102       1.070   0.196   7.102  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.930  -1.560   8.165  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       3.079   0.938   7.874  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       2.101   1.100   9.322  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       3.814   0.138  10.671  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       4.765  -0.295   9.243  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       4.890   2.121   8.672  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       4.084   2.482  10.199  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       5.917   1.615  11.450  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       6.677   0.969   9.995  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       6.221   3.853  10.565  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       7.714   3.044  10.698  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       6.967   3.217   9.185  1.00  0.00           H  
ATOM    578  N   GLU A 103       2.223  -2.441  10.382  1.00  0.00           N  
ATOM    579  CA  GLU A 103       1.721  -3.097  11.581  1.00  0.00           C  
ATOM    580  C   GLU A 103       2.872  -3.700  12.383  1.00  0.00           C  
ATOM    581  O   GLU A 103       3.186  -3.245  13.483  1.00  0.00           O  
ATOM    582  CB  GLU A 103       0.719  -4.195  11.199  1.00  0.00           C  
ATOM    583  CG  GLU A 103       0.045  -4.863  12.388  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -0.909  -3.937  13.116  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -2.134  -4.049  12.900  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -0.442  -3.084  13.892  1.00  0.00           O  
ATOM    587  H   GLU A 103       3.075  -2.732   9.997  1.00  0.00           H  
ATOM    588  HA  GLU A 103       1.221  -2.355  12.185  1.00  0.00           H  
ATOM    589  HB2 GLU A 103      -0.049  -3.761  10.577  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       1.238  -4.956  10.633  1.00  0.00           H  
ATOM    591  HG2 GLU A 103      -0.510  -5.719  12.036  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       0.807  -5.188  13.080  1.00  0.00           H  
ATOM    593  N   GLU A 104       3.509  -4.705  11.804  1.00  0.00           N  
ATOM    594  CA  GLU A 104       4.545  -5.464  12.488  1.00  0.00           C  
ATOM    595  C   GLU A 104       5.891  -4.740  12.474  1.00  0.00           C  
ATOM    596  O   GLU A 104       6.401  -4.345  13.520  1.00  0.00           O  
ATOM    597  CB  GLU A 104       4.677  -6.840  11.838  1.00  0.00           C  
ATOM    598  CG  GLU A 104       5.773  -7.708  12.426  1.00  0.00           C  
ATOM    599  CD  GLU A 104       5.851  -9.056  11.746  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       5.535 -10.070  12.399  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       6.210  -9.101  10.549  1.00  0.00           O  
ATOM    602  H   GLU A 104       3.268  -4.952  10.888  1.00  0.00           H  
ATOM    603  HA  GLU A 104       4.235  -5.595  13.513  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       3.738  -7.364  11.944  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       4.882  -6.704  10.786  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       6.719  -7.203  12.308  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       5.572  -7.859  13.477  1.00  0.00           H  
ATOM    608  N   GLY A 105       6.461  -4.567  11.289  1.00  0.00           N  
ATOM    609  CA  GLY A 105       7.785  -3.986  11.191  1.00  0.00           C  
ATOM    610  C   GLY A 105       7.764  -2.549  10.712  1.00  0.00           C  
ATOM    611  O   GLY A 105       6.708  -1.914  10.686  1.00  0.00           O  
ATOM    612  H   GLY A 105       5.980  -4.825  10.477  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       8.253  -4.022  12.164  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       8.372  -4.576  10.501  1.00  0.00           H  
ATOM    615  N   SER A 106       8.932  -2.044  10.332  1.00  0.00           N  
ATOM    616  CA  SER A 106       9.064  -0.677   9.854  1.00  0.00           C  
ATOM    617  C   SER A 106       8.483  -0.551   8.448  1.00  0.00           C  
ATOM    618  O   SER A 106       7.394  -0.010   8.266  1.00  0.00           O  
ATOM    619  CB  SER A 106      10.540  -0.253   9.869  1.00  0.00           C  
ATOM    620  OG  SER A 106      10.702   1.095   9.452  1.00  0.00           O  
ATOM    621  H   SER A 106       9.732  -2.618  10.368  1.00  0.00           H  
ATOM    622  HA  SER A 106       8.506  -0.037  10.520  1.00  0.00           H  
ATOM    623  HB2 SER A 106      10.929  -0.353  10.871  1.00  0.00           H  
ATOM    624  HB3 SER A 106      11.101  -0.892   9.202  1.00  0.00           H  
ATOM    625  HG  SER A 106      11.055   1.111   8.551  1.00  0.00           H  
ATOM    626  N   GLU A 107       9.211  -1.054   7.465  1.00  0.00           N  
ATOM    627  CA  GLU A 107       8.754  -1.042   6.092  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.630  -2.466   5.570  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.130  -2.705   4.473  1.00  0.00           O  
ATOM    630  CB  GLU A 107       9.707  -0.221   5.242  1.00  0.00           C  
ATOM    631  CG  GLU A 107       9.921   1.175   5.784  1.00  0.00           C  
ATOM    632  CD  GLU A 107      11.010   1.946   5.069  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      12.139   2.008   5.605  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      10.734   2.513   3.988  1.00  0.00           O  
ATOM    635  H   GLU A 107      10.091  -1.427   7.659  1.00  0.00           H  
ATOM    636  HA  GLU A 107       7.794  -0.577   6.066  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      10.660  -0.721   5.189  1.00  0.00           H  
ATOM    638  HB3 GLU A 107       9.283  -0.136   4.261  1.00  0.00           H  
ATOM    639  HG2 GLU A 107       8.997   1.720   5.685  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      10.182   1.095   6.829  1.00  0.00           H  
ATOM    641  N   GLN A 108       9.075  -3.414   6.389  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.994  -4.827   6.055  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.542  -5.254   5.881  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.627  -4.629   6.418  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.651  -5.672   7.148  1.00  0.00           C  
ATOM    646  CG  GLN A 108       8.726  -6.002   8.303  1.00  0.00           C  
ATOM    647  CD  GLN A 108       9.404  -6.815   9.388  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      10.601  -6.674   9.627  1.00  0.00           O  
ATOM    649  NE2 GLN A 108       8.651  -7.686  10.042  1.00  0.00           N  
ATOM    650  H   GLN A 108       9.487  -3.149   7.236  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.517  -4.984   5.130  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.990  -6.601   6.711  1.00  0.00           H  
ATOM    653  HB3 GLN A 108      10.504  -5.137   7.536  1.00  0.00           H  
ATOM    654  HG2 GLN A 108       8.370  -5.079   8.734  1.00  0.00           H  
ATOM    655  HG3 GLN A 108       7.889  -6.564   7.919  1.00  0.00           H  
ATOM    656 HE21 GLN A 108       7.699  -7.761   9.801  1.00  0.00           H  
ATOM    657 HE22 GLN A 108       9.070  -8.222  10.744  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.343  -6.329   5.135  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.017  -6.863   4.902  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.615  -7.785   6.024  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.232  -8.835   6.211  1.00  0.00           O  
ATOM    662  CB  ALA A 109       5.968  -7.626   3.596  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.109  -6.784   4.747  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.320  -6.043   4.840  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       6.684  -8.433   3.624  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       4.976  -8.030   3.456  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.206  -6.960   2.781  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.595  -7.415   6.798  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.029  -8.301   7.793  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.184  -9.387   7.135  1.00  0.00           C  
ATOM    671  O   PRO A 110       1.968  -9.466   7.345  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.162  -7.386   8.669  1.00  0.00           C  
ATOM    673  CG  PRO A 110       3.434  -5.991   8.205  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.931  -6.109   6.794  1.00  0.00           C  
ATOM    675  HA  PRO A 110       4.807  -8.758   8.386  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.129  -7.648   8.542  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       3.431  -7.517   9.697  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       2.523  -5.410   8.234  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       4.189  -5.537   8.831  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       3.112  -6.091   6.099  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.626  -5.324   6.570  1.00  0.00           H  
ATOM    682  N   LEU A 111       3.832 -10.195   6.302  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.178 -11.294   5.628  1.00  0.00           C  
ATOM    684  C   LEU A 111       2.859 -12.409   6.610  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.505 -13.455   6.646  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.031 -11.812   4.464  1.00  0.00           C  
ATOM    687  CG  LEU A 111       3.369 -12.886   3.597  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       2.123 -12.337   2.916  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       4.352 -13.415   2.564  1.00  0.00           C  
ATOM    690  H   LEU A 111       4.776 -10.027   6.125  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.252 -10.912   5.247  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       4.285 -10.972   3.834  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       4.943 -12.222   4.871  1.00  0.00           H  
ATOM    694  HG  LEU A 111       3.068 -13.712   4.227  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       2.394 -11.497   2.293  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       1.678 -13.109   2.303  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       1.415 -12.019   3.664  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       5.209 -13.839   3.066  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       3.872 -14.176   1.967  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       4.676 -12.606   1.926  1.00  0.00           H  
ATOM    701  N   MET A 112       1.849 -12.144   7.401  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.364 -13.071   8.409  1.00  0.00           C  
ATOM    703  C   MET A 112       0.566 -14.196   7.753  1.00  0.00           C  
ATOM    704  O   MET A 112       0.841 -15.375   7.956  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.515 -12.295   9.424  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.495 -11.358   8.777  1.00  0.00           C  
ATOM    707  SD  MET A 112      -1.162 -10.134   9.915  1.00  0.00           S  
ATOM    708  CE  MET A 112      -2.055  -9.089   8.766  1.00  0.00           C  
ATOM    709  H   MET A 112       1.416 -11.267   7.309  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.220 -13.495   8.914  1.00  0.00           H  
ATOM    711  HB2 MET A 112      -0.022 -12.998  10.043  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.170 -11.706  10.048  1.00  0.00           H  
ATOM    713  HG2 MET A 112      -0.012 -10.840   7.964  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.312 -11.948   8.387  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -1.366  -8.689   8.034  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.813  -9.673   8.264  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -2.522  -8.278   9.303  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.419 -13.809   6.963  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.225 -14.728   6.171  1.00  0.00           C  
ATOM    720  C   SER A 113      -1.869 -13.916   5.063  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.552 -12.943   5.340  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.310 -15.393   7.030  1.00  0.00           C  
ATOM    723  OG  SER A 113      -1.745 -16.121   8.109  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.620 -12.854   6.903  1.00  0.00           H  
ATOM    725  HA  SER A 113      -0.576 -15.481   5.744  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -2.963 -14.632   7.431  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -2.886 -16.070   6.416  1.00  0.00           H  
ATOM    728  HG  SER A 113      -0.864 -15.772   8.302  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.629 -14.307   3.816  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.011 -13.496   2.656  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.515 -13.269   2.584  1.00  0.00           C  
ATOM    732  O   GLU A 114      -3.951 -12.213   2.155  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -1.518 -14.134   1.349  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -2.224 -15.429   0.979  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -1.885 -16.576   1.905  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -0.827 -17.208   1.708  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -2.673 -16.848   2.834  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.195 -15.175   3.665  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.537 -12.529   2.764  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -1.665 -13.430   0.543  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -0.462 -14.340   1.443  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -3.292 -15.259   1.028  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -1.949 -15.701  -0.030  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.302 -14.246   3.009  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -5.757 -14.107   2.995  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.203 -13.089   4.039  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.077 -12.261   3.789  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.422 -15.463   3.239  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -7.931 -15.373   3.336  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -8.474 -15.662   4.421  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -8.584 -15.025   2.327  1.00  0.00           O  
ATOM    752  H   ASP A 115      -3.898 -15.083   3.327  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.040 -13.744   2.016  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.173 -16.129   2.427  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -6.045 -15.876   4.164  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.568 -13.141   5.201  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.801 -12.168   6.260  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.254 -10.806   5.833  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.831  -9.757   6.116  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -5.116 -12.654   7.538  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.112 -11.642   8.663  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -4.440 -12.170   9.915  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -3.464 -12.941   9.788  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.879 -11.816  11.027  1.00  0.00           O  
ATOM    765  H   GLU A 116      -4.917 -13.854   5.352  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.864 -12.091   6.429  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -5.625 -13.539   7.887  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -4.092 -12.907   7.309  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -4.585 -10.760   8.330  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -6.134 -11.384   8.897  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.137 -10.857   5.132  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.481  -9.697   4.580  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.389  -9.041   3.537  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.447  -7.824   3.432  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.140 -10.148   3.972  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.053  -9.085   3.816  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -1.383  -8.155   2.670  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.858  -8.322   5.118  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.725 -11.721   4.990  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.297  -9.007   5.382  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.744 -10.936   4.593  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.342 -10.559   2.992  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -0.121  -9.573   3.578  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -1.542  -8.745   1.780  1.00  0.00           H  
ATOM    785 HD12 LEU A 117      -2.278  -7.599   2.903  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -0.561  -7.473   2.511  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -1.789  -7.855   5.406  1.00  0.00           H  
ATOM    788 HD22 LEU A 117      -0.544  -9.008   5.893  1.00  0.00           H  
ATOM    789 HD23 LEU A 117      -0.101  -7.564   4.981  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.109  -9.864   2.783  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.099  -9.376   1.828  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.218  -8.618   2.549  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.693  -7.589   2.068  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -6.685 -10.539   0.987  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -5.629 -11.066   0.012  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -7.933 -10.106   0.232  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.063 -12.292  -0.761  1.00  0.00           C  
ATOM    798  H   ILE A 118      -4.958 -10.834   2.859  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.598  -8.695   1.155  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -6.964 -11.333   1.664  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.392 -10.293  -0.703  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -4.736 -11.322   0.564  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -7.687  -9.291  -0.433  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -8.311 -10.940  -0.340  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.684  -9.781   0.937  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -6.962 -12.069  -1.315  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -5.281 -12.584  -1.446  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.257 -13.103  -0.071  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.620  -9.120   3.713  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.597  -8.418   4.547  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.998  -7.098   5.015  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.671  -6.067   5.056  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.983  -9.254   5.771  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.493 -10.640   5.423  1.00  0.00           C  
ATOM    815  OD1 ASN A 119      -9.278 -11.591   6.174  1.00  0.00           O  
ATOM    816  ND2 ASN A 119     -10.191 -10.769   4.304  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.258  -9.981   4.015  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.474  -8.220   3.951  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.117  -9.362   6.405  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.758  -8.734   6.317  1.00  0.00           H  
ATOM    821 HD21 ASN A 119     -10.352  -9.967   3.758  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.513 -11.665   4.059  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.720  -7.157   5.366  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.954  -5.981   5.747  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.923  -4.963   4.601  1.00  0.00           C  
ATOM    826  O   ILE A 120      -6.016  -3.755   4.825  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.515  -6.388   6.172  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -4.357  -6.272   7.689  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.455  -5.555   5.460  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -5.309  -7.152   8.475  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.274  -8.032   5.376  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.443  -5.530   6.599  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.365  -7.426   5.887  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -3.351  -6.548   7.963  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.534  -5.246   7.983  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.611  -5.618   4.389  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -3.539  -4.525   5.774  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.475  -5.929   5.706  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.147  -8.186   8.206  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -5.130  -7.021   9.533  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -6.326  -6.874   8.244  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.794  -5.471   3.379  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.838  -4.640   2.187  1.00  0.00           C  
ATOM    844  C   ILE A 121      -7.174  -3.913   2.099  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.218  -2.705   1.891  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.651  -5.483   0.908  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.259  -6.095   0.852  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.913  -4.652  -0.343  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -4.055  -6.987  -0.349  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.654  -6.439   3.280  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -5.032  -3.914   2.248  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.368  -6.279   0.934  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.533  -5.304   0.807  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -4.092  -6.685   1.741  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -6.923  -4.270  -0.317  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.218  -3.826  -0.379  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -5.785  -5.270  -1.220  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -4.272  -6.430  -1.252  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -3.032  -7.332  -0.374  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.721  -7.835  -0.283  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.260  -4.658   2.288  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.596  -4.097   2.219  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.750  -3.038   3.291  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.319  -1.982   3.047  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.650  -5.193   2.388  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -12.067  -4.659   2.309  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.758  -4.639   3.351  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.505  -4.269   1.210  1.00  0.00           O  
ATOM    869  H   ASP A 122      -8.159  -5.606   2.493  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.715  -3.634   1.251  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.522  -5.927   1.606  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -10.515  -5.668   3.348  1.00  0.00           H  
ATOM    873  N   GLY A 123      -9.193  -3.321   4.469  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -9.175  -2.351   5.548  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.554  -1.037   5.116  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.935   0.029   5.596  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.794  -4.209   4.607  1.00  0.00           H  
ATOM    878  HA2 GLY A 123     -10.187  -2.171   5.876  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.603  -2.753   6.371  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.607  -1.116   4.193  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -7.012   0.071   3.606  1.00  0.00           C  
ATOM    882  C   VAL A 124      -8.031   0.801   2.745  1.00  0.00           C  
ATOM    883  O   VAL A 124      -8.232   2.002   2.899  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.775  -0.275   2.757  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.348   0.915   1.907  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.638  -0.736   3.653  1.00  0.00           C  
ATOM    887  H   VAL A 124      -7.303  -2.001   3.896  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.705   0.719   4.411  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -6.033  -1.088   2.094  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -6.160   1.200   1.254  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -5.092   1.743   2.547  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -4.490   0.643   1.310  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.949  -1.605   4.213  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -3.781  -0.988   3.048  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -4.373   0.055   4.337  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.699   0.056   1.868  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.718   0.618   0.981  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.898   1.168   1.781  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.777   1.840   1.238  1.00  0.00           O  
ATOM    900  CB  LEU A 125     -10.218  -0.444  -0.011  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -9.282  -0.763  -1.182  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -8.046  -1.518  -0.725  1.00  0.00           C  
ATOM    903  CD2 LEU A 125     -10.019  -1.555  -2.251  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.504  -0.904   1.817  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.264   1.428   0.429  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.394  -1.357   0.538  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -11.160  -0.106  -0.417  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.953   0.163  -1.622  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -7.516  -0.929   0.010  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -8.340  -2.460  -0.287  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -7.401  -1.700  -1.572  1.00  0.00           H  
ATOM    912 HD21 LEU A 125     -10.399  -2.471  -1.824  1.00  0.00           H  
ATOM    913 HD22 LEU A 125     -10.842  -0.966  -2.632  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -9.341  -1.788  -3.058  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.913   0.865   3.068  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.967   1.333   3.953  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.492   2.514   4.801  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.165   3.539   4.880  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.444   0.204   4.875  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.799  -1.088   4.152  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.510  -2.061   5.075  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -12.828  -2.201   6.358  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -12.288  -3.332   6.803  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -12.243  -4.405   6.024  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -11.768  -3.374   8.021  1.00  0.00           N  
ATOM    926  H   ARG A 126     -10.192   0.307   3.427  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.794   1.657   3.340  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.662  -0.015   5.587  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -13.319   0.541   5.411  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.448  -0.858   3.319  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.886  -1.556   3.785  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -14.515  -1.702   5.250  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.555  -3.026   4.592  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -12.799  -1.403   6.944  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -12.610  -4.366   5.086  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -11.848  -5.266   6.365  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -11.781  -2.552   8.601  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -11.366  -4.223   8.376  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.329   2.369   5.429  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.860   3.358   6.398  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.614   4.109   5.936  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.543   5.328   6.081  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.590   2.696   7.748  1.00  0.00           C  
ATOM    944  CG  ASP A 127     -10.844   2.552   8.584  1.00  0.00           C  
ATOM    945  OD1 ASP A 127     -11.665   1.660   8.293  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -11.006   3.327   9.551  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.778   1.578   5.245  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.655   4.076   6.528  1.00  0.00           H  
ATOM    949  HB2 ASP A 127      -9.177   1.711   7.583  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.878   3.293   8.297  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.626   3.396   5.399  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.373   4.039   4.989  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.600   4.938   3.786  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.832   5.869   3.538  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.278   3.017   4.680  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.628   2.461   5.932  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -4.882   1.286   6.280  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.849   3.200   6.572  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.744   2.435   5.258  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -6.046   4.657   5.814  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.704   2.199   4.125  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.513   3.490   4.082  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.646   4.636   3.036  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.125   5.523   1.994  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.850   6.699   2.639  1.00  0.00           C  
ATOM    966  O   ASP A 129     -10.037   6.635   2.958  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -9.032   4.763   1.023  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.937   5.675   0.208  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.170   5.636   0.429  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.446   6.401  -0.665  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.108   3.783   3.188  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.264   5.896   1.457  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.410   4.200   0.341  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.652   4.080   1.584  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.103   7.767   2.855  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.592   8.913   3.609  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.490   9.794   2.750  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.273  10.591   3.259  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.409   9.738   4.117  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.232   8.903   4.601  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.589   8.043   5.804  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -6.764   8.877   7.062  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -5.561   9.692   7.366  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.183   7.777   2.512  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.157   8.548   4.451  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.062  10.378   3.318  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.744  10.356   4.938  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.910   8.263   3.803  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.425   9.559   4.869  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.513   7.526   5.599  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.800   7.323   5.963  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -7.607   9.537   6.925  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -6.959   8.213   7.891  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -4.697   9.131   7.206  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -5.531  10.533   6.749  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -5.579  10.006   8.361  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.375   9.634   1.443  1.00  0.00           N  
ATOM    998  CA  ASN A 131     -10.029  10.531   0.501  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.349   9.952   0.016  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.064  10.585  -0.760  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.119  10.783  -0.703  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.720  10.239  -0.494  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -7.464   9.050  -0.717  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -6.807  11.092  -0.064  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.837   8.887   1.102  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.218  11.467   1.004  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.544  10.308  -1.575  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -9.049  11.847  -0.877  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -7.080  12.026   0.098  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -5.894  10.765   0.078  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.653   8.741   0.478  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.862   8.021   0.076  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.860   7.777  -1.438  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.910   7.761  -2.081  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -14.127   8.786   0.496  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -15.376   7.917   0.470  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -15.322   6.721   0.753  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -16.508   8.513   0.119  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -11.043   8.311   1.115  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.851   7.064   0.575  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.997   9.160   1.501  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.276   9.618  -0.177  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -16.481   9.466  -0.103  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -17.327   7.971   0.098  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.668   7.585  -2.004  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.543   7.315  -3.430  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.379   5.821  -3.666  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.288   5.364  -4.806  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.392   8.107  -4.092  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -9.029   7.945  -3.431  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.344   8.951  -3.217  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.616   6.819  -3.107  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.863   7.592  -1.439  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.473   7.621  -3.889  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.298   7.788  -5.118  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.648   9.158  -4.079  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.338   5.067  -2.576  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.321   3.620  -2.662  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.944   3.051  -2.929  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.670   1.903  -2.596  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.306   5.502  -1.691  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.688   3.217  -1.729  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.987   3.312  -3.457  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -9.074   3.848  -3.527  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.752   3.374  -3.898  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.681   4.132  -3.138  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.981   5.000  -2.319  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.519   3.527  -5.400  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.548   2.830  -6.262  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -8.949   3.375  -7.475  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -9.118   1.627  -5.863  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -9.892   2.744  -8.263  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135     -10.060   0.990  -6.644  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135     -10.443   1.549  -7.843  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -11.381   0.911  -8.622  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.320   4.783  -3.708  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.689   2.328  -3.640  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.533   4.577  -5.653  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.549   3.116  -5.640  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -8.515   4.309  -7.799  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -8.817   1.192  -4.922  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135     -10.187   3.183  -9.205  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135     -10.490   0.056  -6.314  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -12.024   0.467  -8.046  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.432   3.802  -3.402  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.330   4.474  -2.746  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.534   5.352  -3.713  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -3.166   4.928  -4.811  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.404   3.467  -2.028  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.770   3.395  -0.546  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -1.947   3.843  -2.185  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.848   2.516   0.268  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.248   3.087  -4.050  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.758   5.116  -1.989  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -3.549   2.495  -2.471  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -3.728   4.391  -0.126  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -4.775   3.009  -0.448  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.717   3.953  -3.234  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.765   4.779  -1.672  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -1.329   3.070  -1.758  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -1.832   2.886   0.197  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -3.164   2.525   1.301  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.888   1.505  -0.111  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.330   6.595  -3.291  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.464   7.540  -3.974  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.149   7.640  -3.199  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -1.073   7.153  -2.063  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -3.162   8.909  -4.042  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.345   9.980  -4.740  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -2.555  10.197  -5.950  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -1.503  10.622  -4.074  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.797   6.898  -2.475  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.271   7.175  -4.972  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -4.093   8.797  -4.573  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.370   9.243  -3.036  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.133   8.265  -3.787  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.183   8.372  -3.156  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.060   8.902  -1.732  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.664   8.361  -0.805  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.099   9.297  -3.975  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.582   9.156  -3.663  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.390   8.345  -4.448  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.177   9.836  -2.601  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.740   8.208  -4.185  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.532   9.702  -2.331  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.313   8.887  -3.129  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.672   8.748  -2.881  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.278   8.682  -4.663  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.621   7.382  -3.121  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.961   9.082  -5.024  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.817  10.324  -3.787  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.950   7.809  -5.274  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.565  10.472  -1.978  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.346   7.568  -4.812  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       5.972  10.236  -1.500  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.838   8.673  -1.932  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.236   9.926  -1.558  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.131  10.621  -0.283  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.489   9.756   0.813  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.139   9.893   1.984  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.678  11.899  -0.446  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.326  10.221  -2.313  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       1.127  10.898   0.023  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.211  12.529  -1.190  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.716  12.422   0.498  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.681  11.652  -0.762  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.383   8.855   0.443  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.175   8.153   1.439  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.502   6.853   1.875  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.640   6.446   3.026  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.614   7.945   0.961  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -3.786   6.958  -0.157  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.189   7.008  -0.741  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -6.146   6.562  -0.090  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -5.359   7.502  -1.868  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.487   8.637  -0.504  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.212   8.792   2.301  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -4.210   7.608   1.792  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.999   8.892   0.618  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -3.071   7.193  -0.931  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.597   5.969   0.225  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.735   6.217   0.990  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.069   5.080   1.420  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.282   5.586   2.187  1.00  0.00           C  
ATOM   1145  O   PHE A 141       1.753   4.938   3.117  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.496   4.160   0.254  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.482   4.736  -0.736  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.758   5.111  -0.350  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       1.133   4.879  -2.065  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.651   5.621  -1.260  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       2.024   5.388  -2.980  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       3.284   5.763  -2.578  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.714   6.511   0.052  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.539   4.501   2.104  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       0.945   3.272   0.668  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.390   3.874  -0.294  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.048   5.004   0.686  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141       0.150   4.589  -2.386  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.643   5.908  -0.942  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       1.733   5.497  -4.014  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.984   6.164  -3.296  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.765   6.767   1.797  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       2.945   7.358   2.410  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.683   7.669   3.865  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.519   7.409   4.728  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.360   8.617   1.667  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.316   7.247   1.069  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.752   6.643   2.343  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.565   9.347   1.721  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.555   8.376   0.631  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.255   9.023   2.116  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.510   8.217   4.134  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       1.113   8.503   5.501  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.780   7.215   6.235  1.00  0.00           C  
ATOM   1175  O   LYS A 143       0.947   7.123   7.451  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.083   9.446   5.535  1.00  0.00           C  
ATOM   1177  CG  LYS A 143       0.189  10.802   4.910  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.023  11.705   5.018  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.250  11.073   4.381  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -3.445  11.943   4.533  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.895   8.438   3.390  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.948   8.977   5.995  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.902   8.987   5.002  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.376   9.599   6.563  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       1.019  11.265   5.423  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.436  10.666   3.868  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.230  11.891   6.062  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -0.810  12.639   4.521  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.056  10.921   3.329  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.436  10.115   4.858  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -3.640  12.112   5.545  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -3.277  12.863   4.070  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -4.279  11.498   4.096  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.325   6.215   5.492  1.00  0.00           N  
ATOM   1195  CA  SER A 144      -0.075   4.955   6.088  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.153   4.200   6.608  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.099   3.543   7.650  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.837   4.098   5.069  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.324   2.903   5.654  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.270   6.322   4.520  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.731   5.188   6.914  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.676   4.661   4.686  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.178   3.840   4.252  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.260   3.015   5.878  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.268   4.330   5.888  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.500   3.629   6.238  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.327   4.422   7.259  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.479   4.084   7.541  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.320   3.323   4.963  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.731   4.527   4.098  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.058   5.104   4.563  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.811   4.141   2.624  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.256   4.902   5.089  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.216   2.692   6.693  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.220   2.807   5.262  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.737   2.653   4.347  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       3.984   5.301   4.199  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.821   4.343   4.506  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       6.330   5.936   3.928  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       5.965   5.446   5.583  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       3.848   3.778   2.293  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       5.087   5.006   2.035  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.550   3.365   2.489  1.00  0.00           H  
ATOM   1224  N   GLN A 146       3.730   5.467   7.826  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       4.401   6.271   8.845  1.00  0.00           C  
ATOM   1226  C   GLN A 146       4.158   5.683  10.233  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.081   5.949  10.810  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       3.915   7.723   8.808  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       4.238   8.456   7.517  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       5.726   8.609   7.278  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       6.338   9.597   7.683  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       6.316   7.633   6.614  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       5.035   4.946  10.731  1.00  0.00           O  
ATOM   1234  H   GLN A 146       2.814   5.694   7.565  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.459   6.248   8.636  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       2.844   7.732   8.941  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       4.373   8.261   9.626  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       3.814   7.904   6.692  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       3.791   9.439   7.555  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       5.763   6.877   6.317  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       7.277   7.701   6.442  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.710   1.686 -11.033  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.425   7.089  -1.806  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A  67      16.993  -0.093  -0.991  1.00  0.00           N  
ATOM      2  CA  MET A  67      16.641   1.287  -1.348  1.00  0.00           C  
ATOM      3  C   MET A  67      16.398   2.092  -0.076  1.00  0.00           C  
ATOM      4  O   MET A  67      16.394   1.536   1.020  1.00  0.00           O  
ATOM      5  CB  MET A  67      15.385   1.335  -2.228  1.00  0.00           C  
ATOM      6  CG  MET A  67      15.559   0.705  -3.597  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.739   1.589  -4.638  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.842   3.107  -4.936  1.00  0.00           C  
ATOM      9  H   MET A  67      16.612  -0.474  -0.167  1.00  0.00           H  
ATOM     10  HA  MET A  67      17.472   1.715  -1.889  1.00  0.00           H  
ATOM     11  HB2 MET A  67      14.587   0.814  -1.718  1.00  0.00           H  
ATOM     12  HB3 MET A  67      15.092   2.370  -2.373  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.905  -0.311  -3.470  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.600   0.699  -4.091  1.00  0.00           H  
ATOM     15  HE1 MET A  67      14.902   2.876  -5.425  1.00  0.00           H  
ATOM     16  HE2 MET A  67      15.646   3.601  -3.997  1.00  0.00           H  
ATOM     17  HE3 MET A  67      16.431   3.755  -5.569  1.00  0.00           H  
ATOM     18  N   SER A  68      16.197   3.393  -0.219  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.932   4.248   0.929  1.00  0.00           C  
ATOM     20  C   SER A  68      14.426   4.500   1.079  1.00  0.00           C  
ATOM     21  O   SER A  68      13.717   4.693   0.097  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.687   5.564   0.773  1.00  0.00           C  
ATOM     23  OG  SER A  68      18.074   5.326   0.587  1.00  0.00           O  
ATOM     24  H   SER A  68      16.220   3.790  -1.116  1.00  0.00           H  
ATOM     25  HA  SER A  68      16.290   3.737   1.813  1.00  0.00           H  
ATOM     26  HB2 SER A  68      16.305   6.097  -0.087  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.551   6.164   1.661  1.00  0.00           H  
ATOM     28  HG  SER A  68      18.196   4.453   0.206  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.934   4.483   2.332  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.495   4.548   2.657  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.729   5.687   1.987  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.529   5.567   1.747  1.00  0.00           O  
ATOM     33  CB  PRO A  69      12.487   4.729   4.174  1.00  0.00           C  
ATOM     34  CG  PRO A  69      13.746   4.089   4.630  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.757   4.367   3.552  1.00  0.00           C  
ATOM     36  HA  PRO A  69      12.008   3.622   2.415  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      12.466   5.783   4.415  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.621   4.240   4.594  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      14.065   4.527   5.566  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      13.597   3.025   4.741  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.279   5.291   3.753  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      15.456   3.549   3.470  1.00  0.00           H  
ATOM     43  N   GLN A  70      12.408   6.781   1.683  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.755   7.924   1.042  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.261   7.558  -0.366  1.00  0.00           C  
ATOM     46  O   GLN A  70      10.083   7.768  -0.700  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.697   9.133   1.015  1.00  0.00           C  
ATOM     48  CG  GLN A  70      14.075   8.836   0.446  1.00  0.00           C  
ATOM     49  CD  GLN A  70      15.072   9.946   0.713  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      15.767   9.939   1.732  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      15.146  10.905  -0.191  1.00  0.00           N  
ATOM     52  H   GLN A  70      13.364   6.821   1.896  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.893   8.174   1.645  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      12.246   9.910   0.414  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.820   9.499   2.023  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.446   7.926   0.892  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.987   8.701  -0.623  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      14.556  10.850  -0.980  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      15.786  11.638  -0.041  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.153   6.993  -1.176  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.783   6.466  -2.486  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.982   5.186  -2.326  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.190   4.837  -3.190  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.020   6.198  -3.353  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.092   5.368  -2.662  1.00  0.00           C  
ATOM     66  CD  GLU A  71      15.372   6.140  -2.444  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      16.438   5.668  -2.886  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      15.317   7.222  -1.826  1.00  0.00           O  
ATOM     69  H   GLU A  71      13.092   6.932  -0.887  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.157   7.199  -2.981  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.705   5.668  -4.241  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.453   7.144  -3.642  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.717   5.057  -1.700  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.310   4.491  -3.260  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.190   4.481  -1.224  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.470   3.241  -0.975  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.989   3.488  -0.760  1.00  0.00           C  
ATOM     78  O   LEU A  72       8.179   2.577  -0.882  1.00  0.00           O  
ATOM     79  CB  LEU A  72      11.056   2.485   0.208  1.00  0.00           C  
ATOM     80  CG  LEU A  72      12.381   1.794  -0.073  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.855   1.054   1.160  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      12.232   0.836  -1.243  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.854   4.796  -0.568  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.578   2.637  -1.860  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      11.201   3.184   1.019  1.00  0.00           H  
ATOM     86  HB3 LEU A  72      10.343   1.736   0.519  1.00  0.00           H  
ATOM     87  HG  LEU A  72      13.125   2.534  -0.334  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      12.965   1.750   1.977  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      12.128   0.301   1.423  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      13.805   0.584   0.953  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.461   0.114  -1.018  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      11.959   1.392  -2.129  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      13.167   0.325  -1.412  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.629   4.713  -0.474  1.00  0.00           N  
ATOM     95  CA  GLN A  73       7.224   5.066  -0.427  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.710   5.107  -1.857  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.634   4.602  -2.161  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.998   6.402   0.283  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.600   6.456   1.678  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.558   7.842   2.282  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       8.478   8.641   2.099  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       6.506   8.137   3.025  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.316   5.388  -0.307  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.705   4.283   0.107  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.429   7.197  -0.305  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.930   6.565   0.372  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       7.049   5.785   2.320  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.629   6.133   1.624  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       5.818   7.452   3.143  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       6.458   9.032   3.428  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.526   5.660  -2.752  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.244   5.612  -4.179  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.340   4.168  -4.663  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.772   3.806  -5.686  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.224   6.497  -4.955  1.00  0.00           C  
ATOM    116  CG  LEU A  74       7.996   6.564  -6.467  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.668   7.238  -6.780  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.143   7.295  -7.147  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.344   6.107  -2.445  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.237   5.972  -4.335  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.159   7.501  -4.559  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.224   6.126  -4.781  1.00  0.00           H  
ATOM    123  HG  LEU A  74       7.957   5.558  -6.865  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.658   8.226  -6.342  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.546   7.317  -7.850  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       5.862   6.653  -6.367  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       9.229   8.290  -6.738  1.00  0.00           H  
ATOM    128 HD22 LEU A  74      10.064   6.755  -6.979  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       8.952   7.357  -8.207  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.062   3.348  -3.905  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.140   1.922  -4.186  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.786   1.270  -3.959  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.420   0.348  -4.668  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.224   1.251  -3.330  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.107  -0.244  -3.229  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       8.888  -1.071  -4.307  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.159  -1.051  -2.152  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       8.809  -2.321  -3.890  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       8.974  -2.337  -2.587  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.558   3.718  -3.141  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.408   1.809  -5.224  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.192   1.475  -3.751  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.176   1.653  -2.327  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       8.771  -0.786  -5.244  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       9.324  -0.740  -1.129  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       8.641  -3.185  -4.516  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       9.204  -3.148  -2.062  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.049   1.756  -2.969  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.699   1.254  -2.712  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.766   1.744  -3.804  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.839   1.047  -4.208  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.185   1.708  -1.338  1.00  0.00           C  
ATOM    153  CG  TYR A  76       4.950   1.138  -0.162  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       4.442   1.228   1.129  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       6.177   0.514  -0.340  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       5.145   0.715   2.204  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       6.881   0.000   0.724  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.363   0.103   1.993  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.067  -0.405   3.054  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.415   2.468  -2.402  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.735   0.174  -2.739  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.247   2.785  -1.280  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.151   1.411  -1.236  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       3.480   1.711   1.292  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       6.584   0.436  -1.335  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       4.738   0.793   3.202  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       7.838  -0.478   0.556  1.00  0.00           H  
ATOM    168  HH  TYR A  76       7.977  -0.062   3.026  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.051   2.945  -4.287  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.285   3.557  -5.359  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.484   2.781  -6.656  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.528   2.355  -7.292  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.744   5.010  -5.536  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.896   5.836  -6.462  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.767   6.483  -5.990  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       3.238   5.982  -7.796  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       0.995   7.259  -6.830  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       2.469   6.755  -8.642  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.347   7.395  -8.158  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.808   3.438  -3.908  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.242   3.541  -5.084  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.741   5.496  -4.573  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.751   5.010  -5.924  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       1.490   6.376  -4.951  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       4.117   5.481  -8.175  1.00  0.00           H  
ATOM    186  HE1 PHE A  77       0.117   7.759  -6.450  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       2.747   6.860  -9.680  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.745   8.004  -8.818  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.743   2.585  -7.025  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.085   1.918  -8.275  1.00  0.00           C  
ATOM    191  C   LYS A  78       4.991   0.402  -8.146  1.00  0.00           C  
ATOM    192  O   LYS A  78       5.016  -0.308  -9.151  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.479   2.326  -8.760  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.628   3.820  -9.028  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.435   4.382  -9.805  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.202   3.642 -11.118  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       4.043   4.193 -11.880  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.469   2.890  -6.432  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.361   2.236  -9.012  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.204   2.041  -8.010  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.696   1.795  -9.675  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.713   4.342  -8.080  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.526   3.979  -9.605  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.550   4.293  -9.194  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.622   5.425 -10.017  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.092   3.724 -11.726  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.015   2.601 -10.901  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       4.178   5.216 -12.040  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       3.966   3.717 -12.802  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.156   4.047 -11.353  1.00  0.00           H  
ATOM    211  N   MET A  79       4.851  -0.066  -6.902  1.00  0.00           N  
ATOM    212  CA  MET A  79       4.902  -1.495  -6.554  1.00  0.00           C  
ATOM    213  C   MET A  79       4.125  -2.348  -7.539  1.00  0.00           C  
ATOM    214  O   MET A  79       4.590  -3.406  -7.960  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.323  -1.701  -5.149  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.174  -3.156  -4.713  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.680  -3.869  -4.024  1.00  0.00           S  
ATOM    218  CE  MET A  79       6.519  -4.426  -5.504  1.00  0.00           C  
ATOM    219  H   MET A  79       4.710   0.583  -6.179  1.00  0.00           H  
ATOM    220  HA  MET A  79       5.936  -1.804  -6.557  1.00  0.00           H  
ATOM    221  HB2 MET A  79       4.965  -1.203  -4.437  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.347  -1.240  -5.111  1.00  0.00           H  
ATOM    223  HG2 MET A  79       3.402  -3.211  -3.962  1.00  0.00           H  
ATOM    224  HG3 MET A  79       3.876  -3.739  -5.573  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.673  -3.585  -6.167  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.475  -4.854  -5.241  1.00  0.00           H  
ATOM    227  HE3 MET A  79       5.915  -5.170  -6.004  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.948  -1.887  -7.910  1.00  0.00           N  
ATOM    229  CA  HIS A  80       2.134  -2.618  -8.857  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.435  -1.668  -9.818  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.570  -2.084 -10.580  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.119  -3.492  -8.124  1.00  0.00           C  
ATOM    233  CG  HIS A  80       1.224  -4.946  -8.476  1.00  0.00           C  
ATOM    234  ND1 HIS A  80       0.130  -5.737  -8.758  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       2.304  -5.754  -8.587  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.534  -6.964  -9.029  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.849  -6.999  -8.932  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.624  -1.039  -7.542  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.792  -3.256  -9.425  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.269  -3.394  -7.061  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       0.121  -3.161  -8.374  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -0.805  -5.444  -8.749  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       3.336  -5.469  -8.432  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.104  -7.798  -9.286  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       2.419  -7.780  -9.147  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.819  -0.396  -9.790  1.00  0.00           N  
ATOM    247  CA  ASP A  81       1.155   0.605 -10.626  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.711   0.582 -12.045  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.574   1.384 -12.408  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.282   2.006 -10.014  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.585   3.084 -10.833  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.277   4.066 -11.226  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.631   2.960 -11.098  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.575  -0.130  -9.227  1.00  0.00           H  
ATOM    255  HA  ASP A  81       0.109   0.341 -10.668  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.852   1.998  -9.026  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.331   2.258  -9.941  1.00  0.00           H  
ATOM    258  N   TYR A  82       1.222  -0.369 -12.833  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.620  -0.500 -14.230  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.471  -0.075 -15.134  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.618   0.008 -16.352  1.00  0.00           O  
ATOM    262  CB  TYR A  82       2.000  -1.951 -14.560  1.00  0.00           C  
ATOM    263  CG  TYR A  82       2.723  -2.674 -13.449  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       2.042  -3.563 -12.632  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       4.077  -2.471 -13.213  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       2.683  -4.233 -11.612  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       4.727  -3.137 -12.191  1.00  0.00           C  
ATOM    268  CZ  TYR A  82       4.025  -4.018 -11.397  1.00  0.00           C  
ATOM    269  OH  TYR A  82       4.667  -4.687 -10.382  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.579  -1.010 -12.457  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.471   0.143 -14.407  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       1.102  -2.507 -14.781  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.640  -1.956 -15.432  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       0.990  -3.729 -12.804  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       4.622  -1.778 -13.838  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       2.126  -4.914 -10.976  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       5.778  -2.966 -12.019  1.00  0.00           H  
ATOM    278  HH  TYR A  82       5.090  -4.049  -9.793  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.675   0.199 -14.520  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -1.900   0.515 -15.257  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.871   1.934 -15.820  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.690   2.290 -16.667  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.128   0.345 -14.349  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.025   1.155 -13.070  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.198   2.066 -12.996  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.745   0.876 -12.092  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.698   0.199 -13.539  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -1.977  -0.181 -16.079  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.011   0.666 -14.884  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.233  -0.698 -14.088  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.924   2.733 -15.339  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.735   4.072 -15.853  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.784   5.059 -15.370  1.00  0.00           C  
ATOM    294  O   GLY A  84      -2.031   6.072 -16.025  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.356   2.407 -14.609  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.238   4.426 -15.546  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -0.764   4.036 -16.932  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.416   4.780 -14.234  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.413   5.707 -13.697  1.00  0.00           C  
ATOM    300  C   ASN A  85      -2.885   6.416 -12.451  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.514   7.343 -11.944  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.745   4.996 -13.396  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.766   4.224 -12.083  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.749   3.705 -11.621  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -5.935   4.153 -11.465  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.220   3.938 -13.759  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.589   6.455 -14.455  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.531   5.734 -13.359  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.956   4.302 -14.196  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.710   4.603 -11.881  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -5.987   3.655 -10.626  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.727   5.959 -11.969  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.047   6.559 -10.811  1.00  0.00           C  
ATOM    314  C   ASN A  86      -1.873   6.413  -9.539  1.00  0.00           C  
ATOM    315  O   ASN A  86      -1.690   7.149  -8.568  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -0.707   8.037 -11.053  1.00  0.00           C  
ATOM    317  CG  ASN A  86       0.238   8.268 -12.227  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       0.188   9.314 -12.873  1.00  0.00           O  
ATOM    319  ND2 ASN A  86       1.109   7.307 -12.517  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.314   5.180 -12.401  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.127   6.014 -10.666  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -1.620   8.578 -11.247  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -0.246   8.439 -10.161  1.00  0.00           H  
ATOM    324 HD21 ASN A  86       1.109   6.493 -11.973  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       1.726   7.451 -13.275  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.788   5.462  -9.558  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.550   5.090  -8.379  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.440   3.589  -8.192  1.00  0.00           C  
ATOM    329  O   LEU A  87      -3.162   2.859  -9.150  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -5.025   5.494  -8.505  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.405   6.853  -7.901  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -4.970   6.939  -6.444  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -4.812   7.997  -8.702  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.949   4.980 -10.397  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.113   5.585  -7.525  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.280   5.510  -9.555  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.623   4.735  -8.022  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -6.481   6.953  -7.929  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -3.898   6.811  -6.382  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -5.239   7.905  -6.043  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -5.460   6.163  -5.873  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -3.738   7.907  -8.713  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.189   7.961  -9.715  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.093   8.935  -8.247  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.648   3.124  -6.979  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.499   1.712  -6.686  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.836   1.070  -6.329  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.423   1.360  -5.279  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.471   1.525  -5.574  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -1.048   1.942  -5.961  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.140   1.992  -4.746  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.486   0.988  -7.002  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.895   3.743  -6.257  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.125   1.236  -7.580  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.783   2.109  -4.719  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.456   0.482  -5.293  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -1.074   2.931  -6.396  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.542   2.687  -4.024  1.00  0.00           H  
ATOM    359 HD12 LEU A  88      -0.075   1.009  -4.305  1.00  0.00           H  
ATOM    360 HD13 LEU A  88       0.845   2.315  -5.048  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.467  -0.015  -6.601  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -1.109   1.009  -7.885  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.517   1.289  -7.263  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.305   0.209  -7.237  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.571  -0.518  -7.086  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.373  -1.767  -6.235  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.262  -2.223  -6.102  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.104  -0.905  -8.472  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -8.204  -1.945  -8.411  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -7.919  -3.126  -8.699  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -9.345  -1.589  -8.052  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.767   0.049  -8.047  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.280   0.135  -6.599  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -7.498  -0.024  -8.956  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -6.290  -1.300  -9.063  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.454  -2.322  -5.693  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -7.371  -3.478  -4.799  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.434  -4.581  -5.264  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.517  -4.953  -4.533  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.334  -1.952  -5.915  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -7.032  -3.148  -3.825  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -8.360  -3.895  -4.696  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.645  -5.102  -6.466  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.871  -6.251  -6.938  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.438  -5.845  -7.300  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.501  -6.631  -7.171  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.584  -6.919  -8.122  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -6.904  -6.007  -9.306  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -5.670  -5.777 -10.154  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -8.026  -6.592 -10.140  1.00  0.00           C  
ATOM    391  H   LEU A  91      -7.331  -4.705  -7.053  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.822  -6.959  -6.124  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.962  -7.728  -8.477  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -7.512  -7.338  -7.762  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -7.230  -5.047  -8.931  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -4.866  -5.433  -9.513  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -5.380  -6.703 -10.627  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -5.881  -5.033 -10.905  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -8.910  -6.705  -9.529  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -8.242  -5.931 -10.967  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.726  -7.557 -10.521  1.00  0.00           H  
ATOM    402  N   GLU A  92      -4.285  -4.613  -7.751  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.980  -4.046  -8.063  1.00  0.00           C  
ATOM    404  C   GLU A  92      -2.213  -3.835  -6.762  1.00  0.00           C  
ATOM    405  O   GLU A  92      -1.161  -4.430  -6.513  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -3.210  -2.716  -8.797  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -1.964  -1.885  -9.033  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.269  -0.573  -9.738  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -1.623  -0.253 -10.751  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -3.170   0.162  -9.292  1.00  0.00           O  
ATOM    411  H   GLU A  92      -5.082  -4.059  -7.880  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -2.436  -4.731  -8.700  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -3.653  -2.928  -9.757  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -3.902  -2.122  -8.220  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -1.506  -1.665  -8.080  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -1.275  -2.451  -9.642  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.829  -3.045  -5.916  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.322  -2.667  -4.613  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.148  -3.880  -3.699  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.537  -3.781  -2.633  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.315  -1.677  -4.006  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -2.922  -1.071  -2.682  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -1.586  -0.374  -2.811  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -4.002  -0.109  -2.213  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.697  -2.684  -6.186  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.371  -2.177  -4.745  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -3.460  -0.871  -4.711  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -4.259  -2.186  -3.875  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -2.824  -1.856  -1.946  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -0.938  -0.966  -3.447  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -1.730   0.600  -3.252  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -1.139  -0.271  -1.835  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -4.148   0.660  -2.961  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -4.927  -0.648  -2.071  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -3.703   0.346  -1.282  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.673  -5.022  -4.134  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.576  -6.267  -3.384  1.00  0.00           C  
ATOM    438  C   SER A  94      -1.133  -6.588  -2.982  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.896  -7.162  -1.922  1.00  0.00           O  
ATOM    440  CB  SER A  94      -3.175  -7.416  -4.203  1.00  0.00           C  
ATOM    441  OG  SER A  94      -4.592  -7.368  -4.192  1.00  0.00           O  
ATOM    442  H   SER A  94      -3.151  -5.024  -4.990  1.00  0.00           H  
ATOM    443  HA  SER A  94      -3.160  -6.148  -2.483  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.841  -7.333  -5.234  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.851  -8.360  -3.792  1.00  0.00           H  
ATOM    446  HG  SER A  94      -4.879  -6.445  -4.124  1.00  0.00           H  
ATOM    447  N   THR A  95      -0.168  -6.200  -3.809  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.229  -6.487  -3.506  1.00  0.00           C  
ATOM    449  C   THR A  95       1.840  -5.413  -2.603  1.00  0.00           C  
ATOM    450  O   THR A  95       2.763  -5.681  -1.836  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.059  -6.583  -4.795  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.287  -7.220  -5.822  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.338  -7.373  -4.564  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.397  -5.727  -4.638  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.275  -7.441  -3.000  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.321  -5.585  -5.109  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.186  -8.155  -5.615  1.00  0.00           H  
ATOM    458 HG21 THR A  95       3.091  -8.366  -4.220  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.889  -7.439  -5.491  1.00  0.00           H  
ATOM    460 HG23 THR A  95       3.939  -6.873  -3.822  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.310  -4.200  -2.684  1.00  0.00           N  
ATOM    462  CA  ALA A  96       1.907  -3.068  -1.990  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.433  -2.966  -0.550  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.214  -2.635   0.341  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.611  -1.774  -2.725  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.491  -4.068  -3.204  1.00  0.00           H  
ATOM    467  HA  ALA A  96       2.977  -3.210  -1.992  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       2.181  -0.971  -2.283  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       0.560  -1.553  -2.650  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.885  -1.881  -3.765  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.157  -3.264  -0.316  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.418  -3.158   1.023  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.236  -4.141   1.976  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.216  -3.951   3.193  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.946  -3.372   1.021  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.605  -2.296   0.184  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.498  -3.308   2.436  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.383  -0.912   0.751  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.412  -3.562  -1.061  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.225  -2.155   1.379  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -2.166  -4.343   0.602  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.193  -2.317  -0.815  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.669  -2.471   0.136  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.895  -3.928   3.086  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.465  -2.281   2.779  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.519  -3.661   2.445  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.558  -0.940   1.820  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.367  -0.601   0.559  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -3.069  -0.219   0.288  1.00  0.00           H  
ATOM    490  N   THR A  98       0.833  -5.181   1.420  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.590  -6.121   2.215  1.00  0.00           C  
ATOM    492  C   THR A  98       2.703  -5.390   2.970  1.00  0.00           C  
ATOM    493  O   THR A  98       3.065  -5.772   4.077  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.188  -7.233   1.335  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.214  -7.657   0.375  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.611  -8.424   2.186  1.00  0.00           C  
ATOM    497  H   THR A  98       0.756  -5.325   0.453  1.00  0.00           H  
ATOM    498  HA  THR A  98       0.919  -6.573   2.931  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.053  -6.847   0.813  1.00  0.00           H  
ATOM    500  HG1 THR A  98       0.411  -7.930   0.829  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.756  -8.788   2.745  1.00  0.00           H  
ATOM    502 HG22 THR A  98       2.984  -9.209   1.548  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.384  -8.117   2.874  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.215  -4.315   2.370  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.229  -3.488   3.016  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.598  -2.215   3.593  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.039  -1.719   4.622  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.364  -3.129   2.040  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.111  -4.314   1.515  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.035  -5.005   2.256  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.055  -4.935   0.317  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       7.506  -6.006   1.537  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       6.928  -5.988   0.353  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.886  -4.063   1.481  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.642  -4.062   3.834  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.954  -2.601   1.196  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       6.078  -2.493   2.543  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.342  -4.764   3.160  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.451  -4.643  -0.523  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       8.240  -6.725   1.870  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.329  -6.391  -0.458  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.555  -1.699   2.923  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.840  -0.511   3.404  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.307  -0.732   4.819  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.538   0.089   5.710  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.673  -0.110   2.466  1.00  0.00           C  
ATOM    527  CG1 VAL A 100      -0.260   0.879   3.147  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.200   0.488   1.175  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.267  -2.124   2.088  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.545   0.309   3.429  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.109  -0.995   2.223  1.00  0.00           H  
ATOM    532 HG11 VAL A 100      -0.646   0.439   4.055  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       0.282   1.781   3.385  1.00  0.00           H  
ATOM    534 HG13 VAL A 100      -1.079   1.112   2.485  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       1.973  -0.147   0.772  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.394   0.572   0.462  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.610   1.471   1.374  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.574  -1.827   5.026  1.00  0.00           N  
ATOM    539  CA  HIS A 101       0.177  -2.207   6.374  1.00  0.00           C  
ATOM    540  C   HIS A 101       1.397  -2.665   7.175  1.00  0.00           C  
ATOM    541  O   HIS A 101       1.664  -3.862   7.297  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -0.879  -3.315   6.346  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -1.303  -3.768   7.713  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -0.792  -4.893   8.321  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -2.187  -3.241   8.587  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -1.344  -5.039   9.509  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -2.196  -4.051   9.696  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.279  -2.378   4.258  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.243  -1.333   6.851  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -1.757  -2.956   5.828  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -0.483  -4.171   5.819  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -0.102  -5.482   7.948  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -2.778  -2.348   8.439  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -1.134  -5.833  10.210  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -2.881  -4.027  10.404  1.00  0.00           H  
ATOM    556  N   LYS A 102       2.136  -1.699   7.693  1.00  0.00           N  
ATOM    557  CA  LYS A 102       3.284  -1.972   8.543  1.00  0.00           C  
ATOM    558  C   LYS A 102       2.850  -2.651   9.843  1.00  0.00           C  
ATOM    559  O   LYS A 102       1.711  -2.492  10.288  1.00  0.00           O  
ATOM    560  CB  LYS A 102       4.047  -0.666   8.819  1.00  0.00           C  
ATOM    561  CG  LYS A 102       3.174   0.519   9.221  1.00  0.00           C  
ATOM    562  CD  LYS A 102       2.743   0.454  10.678  1.00  0.00           C  
ATOM    563  CE  LYS A 102       1.865   1.637  11.056  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       0.645   1.715  10.205  1.00  0.00           N  
ATOM    565  H   LYS A 102       1.918  -0.768   7.473  1.00  0.00           H  
ATOM    566  HA  LYS A 102       3.935  -2.646   8.006  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       4.756  -0.841   9.614  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       4.590  -0.393   7.926  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       3.732   1.430   9.067  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       2.293   0.530   8.597  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       2.186  -0.458  10.840  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       3.624   0.455  11.304  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       1.567   1.531  12.090  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       2.436   2.547  10.938  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       0.172   0.785  10.173  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102      -0.024   2.419  10.595  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       0.899   1.999   9.234  1.00  0.00           H  
ATOM    578  N   GLU A 103       3.751  -3.419  10.439  1.00  0.00           N  
ATOM    579  CA  GLU A 103       3.447  -4.131  11.674  1.00  0.00           C  
ATOM    580  C   GLU A 103       4.674  -4.193  12.575  1.00  0.00           C  
ATOM    581  O   GLU A 103       4.707  -3.577  13.638  1.00  0.00           O  
ATOM    582  CB  GLU A 103       2.950  -5.548  11.365  1.00  0.00           C  
ATOM    583  CG  GLU A 103       2.551  -6.347  12.594  1.00  0.00           C  
ATOM    584  CD  GLU A 103       1.365  -5.750  13.318  1.00  0.00           C  
ATOM    585  OE1 GLU A 103       0.234  -6.236  13.117  1.00  0.00           O  
ATOM    586  OE2 GLU A 103       1.553  -4.793  14.093  1.00  0.00           O  
ATOM    587  H   GLU A 103       4.641  -3.510  10.038  1.00  0.00           H  
ATOM    588  HA  GLU A 103       2.664  -3.589  12.185  1.00  0.00           H  
ATOM    589  HB2 GLU A 103       2.092  -5.482  10.713  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       3.735  -6.086  10.853  1.00  0.00           H  
ATOM    591  HG2 GLU A 103       2.297  -7.350  12.287  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       3.390  -6.380  13.273  1.00  0.00           H  
ATOM    593  N   GLU A 104       5.682  -4.938  12.143  1.00  0.00           N  
ATOM    594  CA  GLU A 104       6.916  -5.066  12.911  1.00  0.00           C  
ATOM    595  C   GLU A 104       7.915  -3.991  12.494  1.00  0.00           C  
ATOM    596  O   GLU A 104       8.946  -3.787  13.139  1.00  0.00           O  
ATOM    597  CB  GLU A 104       7.510  -6.463  12.721  1.00  0.00           C  
ATOM    598  CG  GLU A 104       7.804  -6.813  11.273  1.00  0.00           C  
ATOM    599  CD  GLU A 104       8.254  -8.249  11.101  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       7.477  -9.055  10.552  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       9.381  -8.577  11.526  1.00  0.00           O  
ATOM    602  H   GLU A 104       5.593  -5.423  11.298  1.00  0.00           H  
ATOM    603  HA  GLU A 104       6.671  -4.925  13.953  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       8.434  -6.527  13.275  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       6.816  -7.193  13.111  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       6.908  -6.662  10.690  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       8.583  -6.161  10.909  1.00  0.00           H  
ATOM    608  N   GLY A 105       7.584  -3.308  11.413  1.00  0.00           N  
ATOM    609  CA  GLY A 105       8.408  -2.240  10.897  1.00  0.00           C  
ATOM    610  C   GLY A 105       7.718  -1.581   9.728  1.00  0.00           C  
ATOM    611  O   GLY A 105       6.672  -2.065   9.300  1.00  0.00           O  
ATOM    612  H   GLY A 105       6.753  -3.533  10.949  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       8.579  -1.509  11.675  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       9.354  -2.644  10.569  1.00  0.00           H  
ATOM    615  N   SER A 106       8.286  -0.500   9.210  1.00  0.00           N  
ATOM    616  CA  SER A 106       7.668   0.233   8.107  1.00  0.00           C  
ATOM    617  C   SER A 106       7.675  -0.604   6.829  1.00  0.00           C  
ATOM    618  O   SER A 106       6.626  -1.028   6.353  1.00  0.00           O  
ATOM    619  CB  SER A 106       8.395   1.564   7.875  1.00  0.00           C  
ATOM    620  OG  SER A 106       8.466   2.326   9.071  1.00  0.00           O  
ATOM    621  H   SER A 106       9.144  -0.183   9.576  1.00  0.00           H  
ATOM    622  HA  SER A 106       6.643   0.439   8.382  1.00  0.00           H  
ATOM    623  HB2 SER A 106       9.399   1.368   7.529  1.00  0.00           H  
ATOM    624  HB3 SER A 106       7.864   2.139   7.129  1.00  0.00           H  
ATOM    625  HG  SER A 106       7.724   2.960   9.095  1.00  0.00           H  
ATOM    626  N   GLU A 107       8.868  -0.862   6.296  1.00  0.00           N  
ATOM    627  CA  GLU A 107       9.010  -1.631   5.072  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.734  -3.108   5.322  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.476  -3.881   4.392  1.00  0.00           O  
ATOM    630  CB  GLU A 107      10.410  -1.468   4.503  1.00  0.00           C  
ATOM    631  CG  GLU A 107      10.898  -0.033   4.447  1.00  0.00           C  
ATOM    632  CD  GLU A 107       9.923   0.904   3.762  1.00  0.00           C  
ATOM    633  OE1 GLU A 107       9.539   1.916   4.385  1.00  0.00           O  
ATOM    634  OE2 GLU A 107       9.534   0.626   2.609  1.00  0.00           O  
ATOM    635  H   GLU A 107       9.668  -0.509   6.724  1.00  0.00           H  
ATOM    636  HA  GLU A 107       8.307  -1.258   4.354  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      11.102  -2.036   5.105  1.00  0.00           H  
ATOM    638  HB3 GLU A 107      10.406  -1.859   3.502  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      11.061   0.315   5.454  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      11.831  -0.014   3.906  1.00  0.00           H  
ATOM    641  N   GLN A 108       8.783  -3.491   6.589  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.622  -4.879   6.975  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.184  -5.343   6.799  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.292  -4.970   7.562  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.070  -5.088   8.415  1.00  0.00           C  
ATOM    646  CG  GLN A 108      10.565  -4.904   8.616  1.00  0.00           C  
ATOM    647  CD  GLN A 108      10.969  -4.928  10.076  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      11.044  -3.887  10.726  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      11.229  -6.110  10.602  1.00  0.00           N  
ATOM    650  H   GLN A 108       8.916  -2.814   7.282  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.251  -5.472   6.329  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       8.551  -4.385   9.047  1.00  0.00           H  
ATOM    653  HB3 GLN A 108       8.808  -6.093   8.713  1.00  0.00           H  
ATOM    654  HG2 GLN A 108      11.085  -5.698   8.102  1.00  0.00           H  
ATOM    655  HG3 GLN A 108      10.854  -3.953   8.192  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      11.148  -6.903  10.026  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      11.479  -6.150  11.552  1.00  0.00           H  
ATOM    658  N   ALA A 109       6.990  -6.166   5.784  1.00  0.00           N  
ATOM    659  CA  ALA A 109       5.694  -6.729   5.469  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.364  -7.844   6.420  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.110  -8.817   6.526  1.00  0.00           O  
ATOM    662  CB  ALA A 109       5.671  -7.278   4.059  1.00  0.00           C  
ATOM    663  H   ALA A 109       7.751  -6.416   5.243  1.00  0.00           H  
ATOM    664  HA  ALA A 109       4.952  -5.952   5.544  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       4.753  -7.832   3.911  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       5.722  -6.465   3.352  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.511  -7.941   3.918  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.245  -7.736   7.114  1.00  0.00           N  
ATOM    669  CA  PRO A 110       3.793  -8.789   7.980  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.038  -9.860   7.202  1.00  0.00           C  
ATOM    671  O   PRO A 110       1.817  -9.997   7.331  1.00  0.00           O  
ATOM    672  CB  PRO A 110       2.874  -8.069   8.954  1.00  0.00           C  
ATOM    673  CG  PRO A 110       2.327  -6.911   8.186  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.342  -6.577   7.120  1.00  0.00           C  
ATOM    675  HA  PRO A 110       4.622  -9.235   8.507  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.100  -8.735   9.274  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       3.436  -7.746   9.805  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       1.386  -7.185   7.732  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       2.191  -6.067   8.846  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       2.862  -6.463   6.167  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       3.873  -5.679   7.373  1.00  0.00           H  
ATOM    682  N   LEU A 111       3.763 -10.572   6.344  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.218 -11.720   5.641  1.00  0.00           C  
ATOM    684  C   LEU A 111       2.882 -12.822   6.634  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.630 -13.780   6.834  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.193 -12.224   4.572  1.00  0.00           C  
ATOM    687  CG  LEU A 111       3.631 -13.287   3.623  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       2.448 -12.736   2.837  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       4.716 -13.783   2.675  1.00  0.00           C  
ATOM    690  H   LEU A 111       4.677 -10.293   6.156  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.304 -11.405   5.170  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       4.510 -11.376   3.982  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       5.055 -12.637   5.069  1.00  0.00           H  
ATOM    694  HG  LEU A 111       3.283 -14.130   4.204  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       1.673 -12.428   3.523  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       2.768 -11.888   2.251  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       2.065 -13.504   2.181  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       5.096 -12.954   2.097  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       5.519 -14.223   3.247  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       4.300 -14.523   2.010  1.00  0.00           H  
ATOM    701  N   MET A 112       1.744 -12.635   7.263  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.249 -13.515   8.302  1.00  0.00           C  
ATOM    703  C   MET A 112       0.350 -14.592   7.704  1.00  0.00           C  
ATOM    704  O   MET A 112       0.616 -15.785   7.828  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.498 -12.661   9.336  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.526 -11.718   8.713  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.970 -10.331   9.771  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.916  -9.341   8.614  1.00  0.00           C  
ATOM    709  H   MET A 112       1.216 -11.843   7.027  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.095 -13.986   8.779  1.00  0.00           H  
ATOM    711  HB2 MET A 112      -0.013 -13.312  10.026  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.214 -12.064   9.877  1.00  0.00           H  
ATOM    713  HG2 MET A 112      -0.119 -11.326   7.795  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.422 -12.282   8.494  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -1.308  -9.117   7.746  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.794  -9.889   8.305  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -2.215  -8.419   9.089  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.700 -14.146   7.038  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.665 -15.010   6.390  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.416 -14.174   5.367  1.00  0.00           C  
ATOM    721  O   SER A 113      -3.010 -13.155   5.717  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.646 -15.595   7.415  1.00  0.00           C  
ATOM    723  OG  SER A 113      -1.969 -16.321   8.425  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.834 -13.182   6.972  1.00  0.00           H  
ATOM    725  HA  SER A 113      -1.136 -15.807   5.889  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -3.197 -14.790   7.880  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.336 -16.258   6.913  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.016 -16.290   8.256  1.00  0.00           H  
ATOM    729  N   GLU A 114      -2.348 -14.579   4.108  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.931 -13.812   3.010  1.00  0.00           C  
ATOM    731  C   GLU A 114      -4.420 -13.545   3.210  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.928 -12.565   2.693  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.718 -14.525   1.681  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -3.515 -15.806   1.553  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -3.532 -16.324   0.131  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -2.806 -17.297  -0.157  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -4.249 -15.742  -0.712  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.875 -15.415   3.904  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -2.425 -12.857   2.972  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -3.003 -13.865   0.878  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.670 -14.769   1.582  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -3.072 -16.558   2.192  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -4.531 -15.611   1.874  1.00  0.00           H  
ATOM    744  N   ASP A 115      -5.119 -14.404   3.942  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.531 -14.155   4.235  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.675 -12.909   5.094  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.480 -12.020   4.806  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -7.168 -15.348   4.949  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -8.537 -15.015   5.509  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -9.518 -15.024   4.742  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -8.637 -14.744   6.725  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.689 -15.223   4.278  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -7.037 -13.986   3.294  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -7.275 -16.165   4.250  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -6.531 -15.658   5.765  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.862 -12.836   6.131  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.851 -11.670   7.003  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.322 -10.484   6.219  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.800  -9.363   6.341  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -4.968 -11.899   8.229  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.357 -13.109   9.057  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -4.510 -13.243  10.303  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -5.029 -12.992  11.409  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -3.318 -13.590  10.186  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.239 -13.575   6.297  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.865 -11.469   7.316  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -3.946 -12.028   7.904  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -5.024 -11.026   8.864  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -6.389 -13.013   9.349  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -5.232 -13.998   8.455  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.327 -10.778   5.400  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.689  -9.806   4.538  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.709  -9.210   3.559  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.684  -8.018   3.273  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.542 -10.506   3.797  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.305  -9.664   3.506  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -1.584  -8.688   2.388  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.833  -8.953   4.765  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.997 -11.694   5.384  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.288  -9.026   5.158  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -2.234 -11.358   4.384  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.927 -10.866   2.853  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -0.510 -10.314   3.180  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -1.922  -9.240   1.523  1.00  0.00           H  
ATOM    785 HD12 LEU A 117      -2.351  -7.995   2.695  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -0.681  -8.149   2.146  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -0.612  -9.688   5.530  1.00  0.00           H  
ATOM    788 HD22 LEU A 117       0.058  -8.386   4.544  1.00  0.00           H  
ATOM    789 HD23 LEU A 117      -1.608  -8.288   5.118  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.608 -10.058   3.067  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.712  -9.631   2.212  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.590  -8.616   2.939  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.865  -7.533   2.420  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -7.563 -10.847   1.763  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.852 -11.612   0.643  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.954 -10.422   1.313  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -7.561 -12.886   0.229  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.518 -11.015   3.277  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -6.292  -9.166   1.332  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.679 -11.504   2.610  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -6.783 -10.977  -0.229  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.856 -11.875   0.969  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -9.455  -9.919   2.126  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -8.871  -9.754   0.469  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -9.519 -11.297   1.028  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.643 -13.544   1.081  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -8.549 -12.647  -0.138  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.996 -13.377  -0.551  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.999  -8.961   4.155  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.822  -8.066   4.971  1.00  0.00           C  
ATOM    811  C   ASN A 119      -8.047  -6.801   5.316  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.617  -5.716   5.427  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -9.287  -8.769   6.252  1.00  0.00           C  
ATOM    814  CG  ASN A 119     -10.352  -9.822   5.995  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -11.548  -9.528   6.013  1.00  0.00           O  
ATOM    816  ND2 ASN A 119      -9.930 -11.055   5.763  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.740  -9.837   4.516  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.689  -7.793   4.384  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.441  -9.249   6.719  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.693  -8.031   6.929  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -8.966 -11.230   5.770  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.607 -11.752   5.582  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.740  -6.958   5.474  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.846  -5.839   5.727  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.830  -4.869   4.540  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.922  -3.650   4.724  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.416  -6.350   6.051  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -4.146  -6.253   7.557  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.347  -5.592   5.271  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -5.100  -7.060   8.408  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.366  -7.866   5.434  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.218  -5.314   6.596  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.362  -7.390   5.759  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -3.147  -6.608   7.760  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.222  -5.219   7.863  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.546  -5.683   4.212  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -3.368  -4.550   5.551  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.377  -6.009   5.492  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.051  -8.098   8.115  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.826  -6.965   9.448  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -6.107  -6.694   8.265  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.724  -5.410   3.326  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.764  -4.586   2.123  1.00  0.00           C  
ATOM    844  C   ILE A 121      -7.119  -3.897   2.017  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.205  -2.704   1.735  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.558  -5.415   0.838  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.190  -6.072   0.808  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.754  -4.546  -0.402  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.980  -6.912  -0.427  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.614  -6.384   3.239  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.969  -3.842   2.193  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.306  -6.184   0.821  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.433  -5.307   0.825  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -4.078  -6.710   1.672  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -5.050  -3.727  -0.383  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.590  -5.141  -1.290  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -6.761  -4.155  -0.413  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -4.162  -6.305  -1.308  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.968  -7.286  -0.445  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.671  -7.740  -0.416  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.172  -4.673   2.260  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.536  -4.186   2.186  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.706  -3.017   3.135  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.256  -1.986   2.764  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.514  -5.310   2.542  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.960  -4.934   2.294  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.745  -4.885   3.265  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.322  -4.697   1.124  1.00  0.00           O  
ATOM    869  H   ASP A 122      -8.027  -5.607   2.510  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.725  -3.854   1.176  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.281  -6.182   1.948  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -10.400  -5.555   3.587  1.00  0.00           H  
ATOM    873  N   GLY A 123      -9.171  -3.182   4.346  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -9.205  -2.128   5.344  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.575  -0.844   4.850  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.991   0.245   5.236  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.749  -4.042   4.567  1.00  0.00           H  
ATOM    878  HA2 GLY A 123     -10.233  -1.935   5.610  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.671  -2.462   6.222  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.576  -0.968   3.989  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.977   0.192   3.345  1.00  0.00           C  
ATOM    882  C   VAL A 124      -8.002   0.896   2.468  1.00  0.00           C  
ATOM    883  O   VAL A 124      -8.228   2.090   2.602  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.751  -0.201   2.496  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.316   0.950   1.595  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.613  -0.645   3.401  1.00  0.00           C  
ATOM    887  H   VAL A 124      -7.232  -1.864   3.780  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.652   0.871   4.122  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -6.027  -1.036   1.866  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -5.074   1.811   2.198  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.450   0.654   1.024  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -6.121   1.200   0.918  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.935  -1.486   3.994  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -3.767  -0.932   2.799  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -4.331   0.168   4.052  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.649   0.130   1.600  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.652   0.672   0.690  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.889   1.146   1.448  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.794   1.746   0.870  1.00  0.00           O  
ATOM    900  CB  LEU A 125     -10.040  -0.372  -0.362  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -9.018  -0.583  -1.482  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -7.759  -1.262  -0.969  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -9.630  -1.383  -2.618  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.452  -0.831   1.570  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.208   1.520   0.189  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.192  -1.316   0.140  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.975  -0.068  -0.811  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.732   0.381  -1.866  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -7.311  -0.654  -0.196  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -8.013  -2.230  -0.562  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -7.059  -1.384  -1.781  1.00  0.00           H  
ATOM    912 HD21 LEU A 125     -10.510  -0.875  -2.984  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -8.911  -1.481  -3.418  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -9.904  -2.365  -2.259  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.918   0.869   2.745  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -12.027   1.281   3.595  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.661   2.517   4.413  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.422   3.482   4.483  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.434   0.157   4.554  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.778  -1.161   3.878  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.371  -2.144   4.871  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -12.527  -2.309   6.056  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -12.286  -3.479   6.640  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -12.712  -4.606   6.086  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -11.573  -3.523   7.757  1.00  0.00           N  
ATOM    926  H   ARG A 126     -10.168   0.374   3.136  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.865   1.519   2.957  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.619  -0.024   5.239  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -13.296   0.480   5.118  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.495  -0.977   3.092  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.872  -1.594   3.455  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -14.340  -1.781   5.181  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.483  -3.103   4.386  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -12.144  -1.493   6.453  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -13.211  -4.584   5.213  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -12.548  -5.486   6.541  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -11.209  -2.670   8.155  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -11.399  -4.401   8.221  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.491   2.481   5.038  1.00  0.00           N  
ATOM    940  CA  ASP A 127     -10.102   3.519   5.987  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.892   4.316   5.513  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.882   5.541   5.621  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.803   2.906   7.355  1.00  0.00           C  
ATOM    944  CG  ASP A 127     -11.044   2.387   8.050  1.00  0.00           C  
ATOM    945  OD1 ASP A 127     -11.697   3.173   8.769  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -11.364   1.192   7.896  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.880   1.735   4.864  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.939   4.193   6.090  1.00  0.00           H  
ATOM    949  HB2 ASP A 127      -9.114   2.083   7.230  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -9.347   3.657   7.984  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.868   3.631   5.010  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.638   4.303   4.576  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.872   5.102   3.304  1.00  0.00           C  
ATOM    954  O   ASP A 128      -6.123   6.028   2.989  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.498   3.304   4.372  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -5.011   2.709   5.676  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -5.401   1.568   5.999  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -4.238   3.382   6.391  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.938   2.658   4.923  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -6.355   4.990   5.361  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.841   2.503   3.736  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.670   3.807   3.893  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.906   4.731   2.571  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.389   5.541   1.469  1.00  0.00           C  
ATOM    965  C   ASP A 129      -9.248   6.664   2.033  1.00  0.00           C  
ATOM    966  O   ASP A 129     -10.471   6.559   2.126  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -9.166   4.686   0.462  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.980   5.510  -0.525  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.212   5.301  -0.594  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.415   6.361  -1.224  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.355   3.882   2.774  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.529   5.977   0.978  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.464   4.083  -0.098  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.839   4.035   1.001  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.577   7.731   2.437  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -9.223   8.844   3.117  1.00  0.00           C  
ATOM    977  C   LYS A 130     -10.080   9.622   2.130  1.00  0.00           C  
ATOM    978  O   LYS A 130     -11.069  10.254   2.502  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -8.177   9.790   3.724  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.877   9.122   4.172  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -7.097   8.011   5.188  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -7.697   8.524   6.487  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.962   7.410   7.432  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.608   7.774   2.266  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.850   8.447   3.902  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.926  10.539   2.987  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -8.615  10.282   4.580  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -6.388   8.706   3.313  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -6.238   9.868   4.606  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.769   7.282   4.762  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -6.142   7.541   5.401  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -7.007   9.219   6.942  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -8.627   9.028   6.268  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -8.568   6.697   6.976  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -7.066   6.955   7.713  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -8.443   7.766   8.284  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.688   9.551   0.864  1.00  0.00           N  
ATOM    998  CA  ASN A 131     -10.302  10.351  -0.192  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.651   9.789  -0.595  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.423  10.453  -1.286  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.410  10.375  -1.435  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.942  10.560  -1.118  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -7.086   9.929  -1.745  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -7.635  11.418  -0.161  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.952   8.944   0.635  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.429  11.359   0.172  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.525   9.444  -1.969  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -9.726  11.187  -2.076  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -8.368  11.890   0.296  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.685  11.562   0.046  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.909   8.549  -0.178  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -13.117   7.826  -0.571  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -13.105   7.611  -2.086  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -14.143   7.454  -2.723  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -14.376   8.592  -0.111  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -15.657   7.777  -0.197  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -15.988   7.021   0.716  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -16.408   7.958  -1.272  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -11.264   8.103   0.411  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -13.093   6.861  -0.086  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -14.244   8.897   0.916  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.492   9.473  -0.725  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -16.103   8.604  -1.952  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -17.238   7.440  -1.353  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.904   7.586  -2.657  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.750   7.456  -4.099  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.601   5.989  -4.472  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.741   5.609  -5.636  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.547   8.265  -4.607  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -9.201   7.652  -4.249  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.638   8.000  -3.186  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.689   6.833  -5.033  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -11.102   7.629  -2.093  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.649   7.839  -4.559  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.605   8.337  -5.683  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.591   9.259  -4.186  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.327   5.166  -3.470  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.236   3.740  -3.683  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.809   3.247  -3.763  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.539   2.079  -3.482  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.185   5.533  -2.566  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.732   3.234  -2.868  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.742   3.494  -4.605  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.890   4.122  -4.148  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.503   3.724  -4.322  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.597   4.450  -3.343  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.976   5.472  -2.758  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.037   4.012  -5.749  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -7.928   3.437  -6.829  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -8.182   4.153  -7.991  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -8.513   2.186  -6.690  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -8.985   3.635  -8.986  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -9.323   1.663  -7.680  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.555   2.392  -8.825  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.347   1.868  -9.821  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.148   5.061  -4.318  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.432   2.663  -4.137  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -6.988   5.080  -5.896  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.048   3.592  -5.876  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -7.735   5.128  -8.113  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -8.330   1.618  -5.788  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135      -9.171   4.210  -9.881  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135      -9.769   0.689  -7.553  1.00  0.00           H  
ATOM   1064  HH  TYR A 135      -9.847   1.871 -10.656  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.395   3.926  -3.163  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.435   4.564  -2.281  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.475   5.444  -3.089  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.963   5.044  -4.138  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.663   3.537  -1.409  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.238   4.175  -0.090  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.442   2.990  -2.127  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.690   3.178   0.908  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.152   3.095  -3.628  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.995   5.205  -1.615  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.323   2.711  -1.197  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.472   4.908  -0.283  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -4.090   4.661   0.360  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.864   3.808  -2.526  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.836   2.426  -1.430  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.757   2.345  -2.934  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.448   2.438   1.126  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.817   2.690   0.492  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.414   3.692   1.816  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.313   6.671  -2.623  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.436   7.649  -3.245  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.147   7.765  -2.437  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -1.053   7.192  -1.346  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -3.160   9.001  -3.322  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.360  10.076  -4.030  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -2.505  10.210  -5.263  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -1.588  10.788  -3.353  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.823   6.939  -1.825  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.200   7.310  -4.243  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -4.088   8.867  -3.855  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.375   9.340  -2.318  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.168   8.498  -2.960  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.128   8.638  -2.308  1.00  0.00           C  
ATOM   1098  C   TYR A 138       0.960   9.101  -0.868  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.522   8.510   0.049  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.017   9.627  -3.075  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.505   9.438  -2.834  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.153  10.044  -1.761  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.260   8.654  -3.694  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.515   9.870  -1.555  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.615   8.474  -3.496  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.244   9.082  -2.426  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.604   8.904  -2.240  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.328   8.972  -3.805  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.603   7.667  -2.305  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.837   9.512  -4.134  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.759  10.634  -2.783  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.582  10.657  -1.081  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.772   8.178  -4.532  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.000  10.349  -0.716  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.178   7.857  -4.180  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.806   8.778  -1.304  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.148  10.132  -0.676  1.00  0.00           N  
ATOM   1118  CA  ALA A 139      -0.048  10.717   0.647  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.706   9.727   1.604  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.435   9.735   2.804  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.882  11.982   0.545  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.336  10.509  -1.443  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       0.921  10.983   1.038  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.408  12.672  -0.137  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.963  12.439   1.520  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.867  11.734   0.179  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.540   8.852   1.062  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.318   7.933   1.874  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.442   6.801   2.388  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.393   6.556   3.592  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.506   7.376   1.085  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.552   8.423   0.733  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.661   7.870  -0.137  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.379   7.408  -1.252  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.841   7.916   0.254  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.605   8.804   0.094  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.692   8.486   2.723  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -3.141   6.938   0.168  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.983   6.607   1.673  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.988   8.799   1.646  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -4.070   9.232   0.205  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.722   6.126   1.491  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.140   5.040   1.930  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.328   5.587   2.707  1.00  0.00           C  
ATOM   1145  O   PHE A 141       1.850   4.917   3.588  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.601   4.122   0.781  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.360   4.773  -0.341  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.587   5.374  -0.125  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       0.849   4.748  -1.627  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.287   5.945  -1.164  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.543   5.319  -2.671  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.764   5.917  -2.439  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.774   6.363   0.538  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.450   4.440   2.609  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.239   3.356   1.193  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.272   3.647   0.355  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       2.996   5.397   0.874  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141      -0.106   4.281  -1.809  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.244   6.410  -0.982  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       1.134   5.295  -3.669  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.311   6.366  -3.254  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.733   6.820   2.402  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       2.832   7.460   3.118  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.470   7.656   4.580  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.299   7.461   5.469  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.198   8.793   2.484  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.286   7.307   1.674  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.693   6.809   3.057  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.362   9.473   2.568  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.437   8.645   1.442  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.053   9.211   2.995  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.226   8.043   4.822  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       0.737   8.184   6.186  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.495   6.822   6.815  1.00  0.00           C  
ATOM   1175  O   LYS A 143       0.588   6.662   8.025  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.556   8.990   6.232  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.397  10.439   5.821  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.715  11.177   5.937  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.797  10.522   5.094  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -4.124  11.161   5.304  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.622   8.246   4.064  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.494   8.703   6.758  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -1.275   8.530   5.568  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.945   8.965   7.240  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.330  10.910   6.467  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143      -0.056  10.481   4.796  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -2.028  11.175   6.971  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.579  12.194   5.603  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.525  10.607   4.053  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.859   9.470   5.366  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -4.015  12.197   5.386  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -4.755  10.958   4.500  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -4.561  10.802   6.180  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.175   5.845   5.985  1.00  0.00           N  
ATOM   1195  CA  SER A 144      -0.189   4.536   6.479  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.063   3.710   6.825  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.057   2.926   7.780  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -1.066   3.817   5.445  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.641   2.636   5.977  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.181   6.008   5.018  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.770   4.690   7.377  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.865   4.478   5.136  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.463   3.557   4.586  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.566   2.813   6.216  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.147   3.903   6.064  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.378   3.141   6.283  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.234   3.763   7.392  1.00  0.00           C  
ATOM   1208  O   LEU A 145       4.762   3.043   8.234  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.177   2.986   4.967  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.757   4.268   4.337  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.157   4.547   4.864  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.778   4.164   2.815  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.108   4.555   5.332  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.080   2.156   6.612  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       4.999   2.313   5.156  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.526   2.524   4.238  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.129   5.107   4.606  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.797   3.704   4.650  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       6.554   5.430   4.384  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       6.116   4.706   5.932  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       5.388   3.322   2.519  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       3.771   4.025   2.448  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.190   5.071   2.395  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.338   5.096   7.392  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       5.108   5.842   8.396  1.00  0.00           C  
ATOM   1226  C   GLN A 146       6.563   5.362   8.508  1.00  0.00           C  
ATOM   1227  O   GLN A 146       7.430   5.943   7.822  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       4.413   5.772   9.754  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       3.121   6.567   9.814  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       3.334   8.052   9.581  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       3.528   8.823  10.520  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       3.310   8.466   8.324  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       6.838   4.436   9.299  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.876   5.598   6.699  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.126   6.872   8.078  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       4.181   4.740   9.963  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       5.083   6.148  10.510  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       2.448   6.193   9.058  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       2.677   6.432  10.789  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       3.154   7.799   7.621  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       3.451   9.420   8.147  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.636   1.594 -10.882  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.324   7.431  -1.812  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A  67      15.997  -0.262  -0.320  1.00  0.00           N  
ATOM      2  CA  MET A  67      15.701   1.141  -0.616  1.00  0.00           C  
ATOM      3  C   MET A  67      15.366   1.886   0.669  1.00  0.00           C  
ATOM      4  O   MET A  67      15.142   1.267   1.706  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.526   1.264  -1.592  1.00  0.00           C  
ATOM      6  CG  MET A  67      14.712   0.529  -2.909  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.209   1.007  -3.796  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.864   2.715  -4.204  1.00  0.00           C  
ATOM      9  H   MET A  67      15.456  -0.732   0.357  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.581   1.583  -1.059  1.00  0.00           H  
ATOM     11  HB2 MET A  67      13.645   0.865  -1.112  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.363   2.311  -1.812  1.00  0.00           H  
ATOM     13  HG2 MET A  67      14.756  -0.532  -2.712  1.00  0.00           H  
ATOM     14  HG3 MET A  67      13.858   0.740  -3.538  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.689   3.275  -3.297  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.705   3.137  -4.733  1.00  0.00           H  
ATOM     17  HE3 MET A  67      14.984   2.761  -4.833  1.00  0.00           H  
ATOM     18  N   SER A  68      15.347   3.208   0.595  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.038   4.031   1.752  1.00  0.00           C  
ATOM     20  C   SER A  68      13.542   4.368   1.768  1.00  0.00           C  
ATOM     21  O   SER A  68      12.876   4.256   0.735  1.00  0.00           O  
ATOM     22  CB  SER A  68      15.884   5.307   1.712  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.127   5.066   1.065  1.00  0.00           O  
ATOM     24  H   SER A  68      15.541   3.648  -0.262  1.00  0.00           H  
ATOM     25  HA  SER A  68      15.281   3.467   2.641  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.351   6.072   1.167  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.075   5.646   2.719  1.00  0.00           H  
ATOM     28  HG  SER A  68      16.993   5.128   0.103  1.00  0.00           H  
ATOM     29  N   PRO A  69      12.991   4.783   2.923  1.00  0.00           N  
ATOM     30  CA  PRO A  69      11.545   4.985   3.097  1.00  0.00           C  
ATOM     31  C   PRO A  69      10.916   5.881   2.035  1.00  0.00           C  
ATOM     32  O   PRO A  69       9.877   5.550   1.460  1.00  0.00           O  
ATOM     33  CB  PRO A  69      11.425   5.642   4.479  1.00  0.00           C  
ATOM     34  CG  PRO A  69      12.812   6.031   4.868  1.00  0.00           C  
ATOM     35  CD  PRO A  69      13.726   5.080   4.157  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.025   4.045   3.105  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      10.782   6.509   4.412  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.005   4.935   5.180  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      13.010   7.045   4.555  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      12.932   5.938   5.938  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      14.669   5.558   3.938  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      13.876   4.186   4.744  1.00  0.00           H  
ATOM     43  N   GLN A  70      11.563   7.003   1.768  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.006   8.027   0.888  1.00  0.00           C  
ATOM     45  C   GLN A  70      10.779   7.507  -0.538  1.00  0.00           C  
ATOM     46  O   GLN A  70       9.678   7.655  -1.087  1.00  0.00           O  
ATOM     47  CB  GLN A  70      11.886   9.280   0.896  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.378   8.992   0.837  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.219  10.224   1.097  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      14.588  10.947   0.174  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      14.520  10.477   2.361  1.00  0.00           N  
ATOM     52  H   GLN A  70      12.447   7.137   2.166  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.040   8.294   1.293  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      11.629   9.890   0.043  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      11.685   9.837   1.799  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      13.619   8.247   1.581  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.618   8.611  -0.145  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      14.189   9.861   3.052  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      15.058  11.276   2.563  1.00  0.00           H  
ATOM     60  N   GLU A  71      11.794   6.883  -1.132  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.641   6.290  -2.455  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.781   5.042  -2.379  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.100   4.704  -3.337  1.00  0.00           O  
ATOM     64  CB  GLU A  71      12.988   5.940  -3.096  1.00  0.00           C  
ATOM     65  CG  GLU A  71      13.844   4.991  -2.274  1.00  0.00           C  
ATOM     66  CD  GLU A  71      14.842   5.706  -1.396  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      14.440   6.634  -0.665  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      16.032   5.322  -1.407  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.669   6.827  -0.677  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.130   7.011  -3.082  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.795   5.471  -4.051  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.547   6.851  -3.257  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.195   4.405  -1.643  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.380   4.332  -2.943  1.00  0.00           H  
ATOM     75  N   LEU A  72      10.796   4.351  -1.243  1.00  0.00           N  
ATOM     76  CA  LEU A  72       9.984   3.155  -1.099  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.507   3.488  -1.113  1.00  0.00           C  
ATOM     78  O   LEU A  72       7.674   2.638  -1.406  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.323   2.380   0.171  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.494   1.414   0.051  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      11.635   0.610   1.326  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.300   0.487  -1.137  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.375   4.644  -0.500  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.193   2.535  -1.957  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      10.551   3.094   0.950  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.450   1.818   0.465  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.408   1.974  -0.099  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      11.804   1.278   2.158  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      10.729   0.048   1.492  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.468  -0.069   1.230  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      10.377  -0.061  -1.015  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      11.256   1.070  -2.044  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      12.127  -0.204  -1.191  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.187   4.724  -0.818  1.00  0.00           N  
ATOM     95  CA  GLN A  73       6.819   5.181  -0.934  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.471   5.229  -2.413  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.455   4.694  -2.847  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.628   6.544  -0.265  1.00  0.00           C  
ATOM     99  CG  GLN A  73       6.941   6.529   1.224  1.00  0.00           C  
ATOM    100  CD  GLN A  73       6.794   7.885   1.893  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.416   7.967   3.059  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.125   8.955   1.183  1.00  0.00           N  
ATOM    103  H   GLN A  73       8.891   5.344  -0.538  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.182   4.451  -0.452  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.272   7.266  -0.743  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.596   6.848  -0.389  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.270   5.837   1.709  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       7.958   6.189   1.356  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       7.454   8.831   0.269  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       7.025   9.840   1.606  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.375   5.803  -3.196  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.248   5.786  -4.644  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.341   4.348  -5.154  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.850   4.029  -6.234  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.340   6.653  -5.278  1.00  0.00           C  
ATOM    116  CG  LEU A  74       8.276   6.787  -6.803  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.987   7.472  -7.234  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.485   7.557  -7.314  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.148   6.251  -2.791  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.279   6.189  -4.899  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.275   7.643  -4.849  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.299   6.231  -5.018  1.00  0.00           H  
ATOM    123  HG  LEU A  74       8.296   5.802  -7.246  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.935   8.454  -6.789  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.972   7.562  -8.310  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.141   6.883  -6.910  1.00  0.00           H  
ATOM    127 HD21 LEU A  74      10.388   7.032  -7.038  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       9.431   7.641  -8.389  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       9.494   8.543  -6.875  1.00  0.00           H  
ATOM    130  N   HIS A  75       7.946   3.476  -4.350  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.074   2.079  -4.711  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.720   1.401  -4.664  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.364   0.658  -5.563  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.060   1.355  -3.794  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.083  -0.128  -3.995  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.185  -0.714  -5.232  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       8.992  -1.143  -3.109  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.155  -2.024  -5.096  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.039  -2.310  -3.821  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.310   3.786  -3.488  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.449   2.034  -5.718  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.056   1.730  -3.983  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       8.796   1.552  -2.764  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.242  -0.243  -6.094  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       8.899  -1.051  -2.036  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.219  -2.743  -5.901  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       9.174  -3.218  -3.433  1.00  0.00           H  
ATOM    148  N   TYR A  76       5.965   1.679  -3.615  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.641   1.083  -3.456  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.715   1.624  -4.525  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.755   0.967  -4.941  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.068   1.381  -2.066  1.00  0.00           C  
ATOM    153  CG  TYR A  76       4.917   0.860  -0.929  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.113   0.194  -1.178  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.531   1.041   0.392  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       6.902  -0.273  -0.154  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.323   0.567   1.423  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.507  -0.082   1.144  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.295  -0.546   2.173  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.301   2.301  -2.931  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.737   0.015  -3.581  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       3.974   2.450  -1.944  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.091   0.929  -1.983  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.430   0.055  -2.202  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.586   1.561   0.616  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       7.827  -0.787  -0.374  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       5.015   0.716   2.447  1.00  0.00           H  
ATOM    168  HH  TYR A  76       8.186  -0.187   2.089  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.036   2.823  -4.972  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.280   3.493  -6.004  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.581   2.868  -7.358  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.676   2.460  -8.080  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.617   4.989  -6.007  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.700   5.826  -6.850  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.398   6.074  -6.445  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       3.140   6.377  -8.041  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       0.557   6.854  -7.216  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       2.306   7.156  -8.815  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.010   7.395  -8.401  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.821   3.270  -4.597  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.234   3.365  -5.786  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.563   5.360  -4.994  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.623   5.121  -6.378  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       1.042   5.650  -5.520  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       4.153   6.190  -8.365  1.00  0.00           H  
ATOM    186  HE1 PHE A  77      -0.457   7.041  -6.891  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       2.663   7.577  -9.743  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.352   8.005  -9.004  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.855   2.768  -7.699  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.226   2.293  -9.022  1.00  0.00           C  
ATOM    191  C   LYS A  78       5.191   0.774  -9.129  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.980   0.241 -10.219  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.595   2.834  -9.445  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.639   4.355  -9.586  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.313   4.928 -10.096  1.00  0.00           C  
ATOM    196  CE  LYS A  78       4.876   4.318 -11.424  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       3.520   4.785 -11.832  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.561   3.004  -7.044  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.489   2.683  -9.708  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.326   2.539  -8.708  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.861   2.398 -10.397  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.859   4.791  -8.616  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.423   4.616 -10.281  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.547   4.735  -9.360  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.424   5.996 -10.221  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       5.591   4.597 -12.187  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       4.862   3.244 -11.320  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       2.820   4.553 -11.095  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       3.521   5.819 -11.973  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.229   4.331 -12.719  1.00  0.00           H  
ATOM    211  N   MET A  79       5.344   0.094  -7.990  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.490  -1.370  -7.954  1.00  0.00           C  
ATOM    213  C   MET A  79       4.494  -2.082  -8.857  1.00  0.00           C  
ATOM    214  O   MET A  79       4.855  -2.967  -9.628  1.00  0.00           O  
ATOM    215  CB  MET A  79       5.337  -1.894  -6.514  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.916  -3.360  -6.414  1.00  0.00           C  
ATOM    217  SD  MET A  79       6.105  -4.512  -7.132  1.00  0.00           S  
ATOM    218  CE  MET A  79       7.293  -4.681  -5.804  1.00  0.00           C  
ATOM    219  H   MET A  79       5.378   0.595  -7.141  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.475  -1.594  -8.299  1.00  0.00           H  
ATOM    221  HB2 MET A  79       6.281  -1.779  -6.000  1.00  0.00           H  
ATOM    222  HB3 MET A  79       4.594  -1.297  -6.007  1.00  0.00           H  
ATOM    223  HG2 MET A  79       4.789  -3.611  -5.372  1.00  0.00           H  
ATOM    224  HG3 MET A  79       3.971  -3.479  -6.924  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.796  -5.056  -4.923  1.00  0.00           H  
ATOM    226  HE2 MET A  79       8.070  -5.370  -6.101  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.729  -3.717  -5.588  1.00  0.00           H  
ATOM    228  N   HIS A  80       3.254  -1.669  -8.781  1.00  0.00           N  
ATOM    229  CA  HIS A  80       2.184  -2.411  -9.417  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.306  -1.510 -10.260  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.263  -1.939 -10.739  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.345  -3.108  -8.351  1.00  0.00           C  
ATOM    233  CG  HIS A  80       0.911  -2.189  -7.260  1.00  0.00           C  
ATOM    234  ND1 HIS A  80       1.052  -2.492  -5.933  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       0.343  -0.964  -7.305  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.590  -1.496  -5.207  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       0.156  -0.557  -6.012  1.00  0.00           N  
ATOM    238  H   HIS A  80       3.056  -0.836  -8.310  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.631  -3.159 -10.053  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       0.461  -3.525  -8.810  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       1.925  -3.903  -7.904  1.00  0.00           H  
ATOM    242  HD1 HIS A  80       1.401  -3.337  -5.576  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       0.086  -0.410  -8.196  1.00  0.00           H  
ATOM    244  HE1 HIS A  80       0.571  -1.460  -4.130  1.00  0.00           H  
ATOM    245  HE2 HIS A  80      -0.037   0.367  -5.735  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.716  -0.265 -10.435  1.00  0.00           N  
ATOM    247  CA  ASP A  81       0.906   0.682 -11.190  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.198   0.523 -12.678  1.00  0.00           C  
ATOM    249  O   ASP A  81       1.744   1.410 -13.333  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.155   2.109 -10.704  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.300   3.150 -11.405  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       0.890   4.162 -11.870  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.933   2.972 -11.516  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.587   0.016 -10.081  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.132   0.430 -11.015  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.943   2.160  -9.647  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.195   2.356 -10.866  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.844  -0.649 -13.188  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.085  -1.011 -14.578  1.00  0.00           C  
ATOM    260  C   TYR A  82      -0.149  -0.732 -15.427  1.00  0.00           C  
ATOM    261  O   TYR A  82      -0.179  -1.009 -16.623  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.491  -2.493 -14.677  1.00  0.00           C  
ATOM    263  CG  TYR A  82       0.782  -3.402 -13.687  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       1.477  -3.984 -12.629  1.00  0.00           C  
ATOM    265  CD2 TYR A  82      -0.579  -3.670 -13.798  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       0.839  -4.807 -11.716  1.00  0.00           C  
ATOM    267  CE2 TYR A  82      -1.222  -4.490 -12.891  1.00  0.00           C  
ATOM    268  CZ  TYR A  82      -0.512  -5.054 -11.852  1.00  0.00           C  
ATOM    269  OH  TYR A  82      -1.153  -5.870 -10.948  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.401  -1.301 -12.602  1.00  0.00           H  
ATOM    271  HA  TYR A  82       1.898  -0.401 -14.942  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       1.272  -2.853 -15.669  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.553  -2.576 -14.498  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       2.534  -3.787 -12.528  1.00  0.00           H  
ATOM    275  HD2 TYR A  82      -1.137  -3.228 -14.610  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       1.398  -5.246 -10.897  1.00  0.00           H  
ATOM    277  HE2 TYR A  82      -2.277  -4.684 -12.995  1.00  0.00           H  
ATOM    278  HH  TYR A  82      -0.930  -5.594 -10.057  1.00  0.00           H  
ATOM    279  N   ASP A  83      -1.161  -0.166 -14.792  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.416   0.153 -15.464  1.00  0.00           C  
ATOM    281  C   ASP A  83      -2.366   1.556 -16.068  1.00  0.00           C  
ATOM    282  O   ASP A  83      -3.198   1.923 -16.896  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.577   0.058 -14.467  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.311   0.861 -13.209  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.375   1.662 -13.190  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -4.017   0.700 -12.201  1.00  0.00           O  
ATOM    287  H   ASP A  83      -1.061   0.055 -13.842  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.566  -0.566 -16.253  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.475   0.434 -14.931  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.723  -0.977 -14.191  1.00  0.00           H  
ATOM    291  N   GLY A  84      -1.370   2.327 -15.645  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -1.138   3.642 -16.206  1.00  0.00           C  
ATOM    293  C   GLY A  84      -2.171   4.678 -15.792  1.00  0.00           C  
ATOM    294  O   GLY A  84      -2.392   5.648 -16.517  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.789   2.002 -14.926  1.00  0.00           H  
ATOM    296  HA2 GLY A  84      -0.163   3.983 -15.892  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -1.144   3.561 -17.284  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.798   4.498 -14.630  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.818   5.452 -14.177  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.340   6.292 -12.998  1.00  0.00           C  
ATOM    301  O   ASN A  85      -4.074   7.159 -12.518  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -5.141   4.753 -13.825  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -5.007   3.612 -12.829  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -4.092   3.569 -11.994  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -5.937   2.674 -12.902  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.574   3.719 -14.073  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -4.004   6.124 -15.003  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.817   5.483 -13.405  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -5.576   4.359 -14.733  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.649   2.775 -13.577  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -5.873   1.906 -12.295  1.00  0.00           H  
ATOM    312  N   ASN A  86      -2.119   6.027 -12.535  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.495   6.799 -11.450  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.207   6.571 -10.120  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.016   7.324  -9.164  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.474   8.303 -11.768  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.702   8.645 -13.027  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       0.241   7.952 -13.408  1.00  0.00           O  
ATOM    319  ND2 ASN A  86      -1.092   9.733 -13.670  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.617   5.283 -12.930  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.477   6.452 -11.352  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.488   8.649 -11.894  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -1.023   8.829 -10.939  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -1.843  10.246 -13.296  1.00  0.00           H  
ATOM    325 HD22 ASN A  86      -0.620   9.983 -14.496  1.00  0.00           H  
ATOM    326  N   LEU A  87      -3.038   5.544 -10.063  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.696   5.162  -8.825  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.438   3.697  -8.539  1.00  0.00           C  
ATOM    329  O   LEU A  87      -3.158   2.916  -9.453  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -5.208   5.421  -8.879  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.685   6.740  -8.257  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -5.113   6.914  -6.855  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.327   7.927  -9.138  1.00  0.00           C  
ATOM    334  H   LEU A  87      -3.206   5.018 -10.874  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.267   5.751  -8.030  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.514   5.406  -9.913  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.705   4.611  -8.365  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -6.763   6.707  -8.169  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -5.417   6.083  -6.235  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -4.034   6.947  -6.907  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -5.480   7.836  -6.427  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -4.261   7.946  -9.301  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.836   7.838 -10.086  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.634   8.840  -8.648  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.514   3.330  -7.277  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.281   1.957  -6.872  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.578   1.327  -6.376  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.130   1.752  -5.354  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.219   1.913  -5.772  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -0.976   2.775  -6.024  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.121   2.824  -4.775  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.162   2.238  -7.195  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.729   4.001  -6.594  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -2.928   1.408  -7.732  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.673   2.236  -4.848  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -1.896   0.889  -5.654  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -1.284   3.782  -6.260  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.744   3.049  -3.922  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.360   1.868  -4.629  1.00  0.00           H  
ATOM    360 HD13 LEU A  88       0.627   3.593  -4.882  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.804   2.099  -8.051  1.00  0.00           H  
ATOM    362 HD22 LEU A  88       0.623   2.937  -7.442  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.285   1.287  -6.920  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.074   0.336  -7.113  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.312  -0.353  -6.751  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.015  -1.554  -5.858  1.00  0.00           C  
ATOM    367  O   ASP A  89      -4.853  -1.863  -5.610  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.071  -0.802  -8.011  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -6.904  -2.282  -8.323  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -7.914  -3.021  -8.283  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -5.771  -2.716  -8.584  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.593   0.061  -7.930  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -6.927   0.341  -6.199  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.124  -0.602  -7.878  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -6.710  -0.234  -8.856  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.062  -2.224  -5.390  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.907  -3.363  -4.498  1.00  0.00           C  
ATOM    378  C   GLY A  90      -5.989  -4.449  -5.028  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.055  -4.866  -4.336  1.00  0.00           O  
ATOM    380  H   GLY A  90      -7.966  -1.938  -5.658  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.511  -3.018  -3.558  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.880  -3.795  -4.328  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.231  -4.910  -6.248  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.482  -6.041  -6.773  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.055  -5.624  -7.140  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.145  -6.454  -7.150  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.220  -6.698  -7.954  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -6.485  -5.805  -9.170  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -5.207  -5.590  -9.955  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -7.561  -6.416 -10.052  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.908  -4.473  -6.808  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.415  -6.767  -5.975  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.636  -7.544  -8.283  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -7.170  -7.063  -7.592  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -6.834  -4.841  -8.832  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -4.432  -5.257  -9.273  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -4.907  -6.519 -10.415  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -5.370  -4.842 -10.714  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.256  -7.403 -10.364  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -8.486  -6.483  -9.498  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.708  -5.792 -10.922  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.862  -4.344  -7.457  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.522  -3.791  -7.571  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.863  -3.834  -6.199  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.785  -4.409  -6.005  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.548  -2.330  -8.051  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.906  -2.120  -9.514  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.792  -0.657  -9.919  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.611   0.169  -9.481  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.876  -0.301 -10.684  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.645  -3.764  -7.638  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.956  -4.397  -8.265  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -3.269  -1.789  -7.457  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.571  -1.900  -7.881  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.232  -2.703 -10.127  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.921  -2.447  -9.677  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.560  -3.235  -5.246  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.084  -3.071  -3.884  1.00  0.00           C  
ATOM    419  C   LEU A  93      -1.808  -4.399  -3.200  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.204  -4.431  -2.133  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.106  -2.277  -3.082  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.145  -0.783  -3.390  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.270  -0.114  -2.617  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -1.805  -0.149  -3.056  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.455  -2.889  -5.474  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.166  -2.509  -3.925  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.087  -2.690  -3.276  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -2.885  -2.399  -2.034  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.331  -0.642  -4.445  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -4.113  -0.252  -1.559  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.284   0.942  -2.846  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.213  -0.556  -2.903  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.590  -0.292  -2.006  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.028  -0.611  -3.648  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -1.841   0.908  -3.274  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.223  -5.479  -3.836  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.030  -6.818  -3.307  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.567  -7.064  -2.916  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.283  -7.790  -1.964  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.476  -7.836  -4.362  1.00  0.00           C  
ATOM    441  OG  SER A  94      -1.599  -7.822  -5.477  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.691  -5.374  -4.690  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.648  -6.920  -2.425  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.481  -8.827  -3.934  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -3.472  -7.581  -4.713  1.00  0.00           H  
ATOM    446  HG  SER A  94      -2.067  -7.469  -6.245  1.00  0.00           H  
ATOM    447  N   THR A  95       0.357  -6.452  -3.655  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.779  -6.611  -3.379  1.00  0.00           C  
ATOM    449  C   THR A  95       2.304  -5.550  -2.401  1.00  0.00           C  
ATOM    450  O   THR A  95       3.192  -5.816  -1.592  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.592  -6.514  -4.681  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.840  -7.070  -5.768  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.923  -7.245  -4.551  1.00  0.00           C  
ATOM    454  H   THR A  95       0.074  -5.916  -4.424  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.934  -7.593  -2.955  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.788  -5.472  -4.881  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.550  -7.969  -5.536  1.00  0.00           H  
ATOM    458 HG21 THR A  95       3.743  -8.283  -4.316  1.00  0.00           H  
ATOM    459 HG22 THR A  95       4.467  -7.176  -5.483  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.507  -6.795  -3.761  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.743  -4.345  -2.465  1.00  0.00           N  
ATOM    462  CA  ALA A  96       2.326  -3.206  -1.759  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.711  -2.998  -0.386  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.389  -2.553   0.537  1.00  0.00           O  
ATOM    465  CB  ALA A  96       2.189  -1.940  -2.583  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.912  -4.232  -2.967  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.380  -3.403  -1.633  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       2.792  -1.157  -2.147  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.153  -1.631  -2.598  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       2.522  -2.129  -3.595  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.434  -3.323  -0.244  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.266  -3.116   1.018  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.319  -4.005   2.101  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.230  -3.705   3.290  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.778  -3.377   0.880  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.391  -2.335  -0.034  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.453  -3.306   2.234  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.276  -0.935   0.518  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.049  -3.729  -0.998  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.126  -2.084   1.305  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -1.932  -4.363   0.457  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -1.888  -2.358  -0.991  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.439  -2.554  -0.173  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.896  -3.894   2.948  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.481  -2.271   2.556  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.459  -3.689   2.154  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.563  -0.947   1.563  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.253  -0.599   0.434  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.927  -0.272  -0.031  1.00  0.00           H  
ATOM    490  N   THR A  98       0.950  -5.078   1.667  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.665  -5.966   2.556  1.00  0.00           C  
ATOM    492  C   THR A  98       2.786  -5.220   3.289  1.00  0.00           C  
ATOM    493  O   THR A  98       3.306  -5.682   4.303  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.246  -7.134   1.748  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.224  -7.664   0.894  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.763  -8.222   2.673  1.00  0.00           C  
ATOM    497  H   THR A  98       0.916  -5.299   0.713  1.00  0.00           H  
ATOM    498  HA  THR A  98       0.964  -6.357   3.280  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.062  -6.769   1.134  1.00  0.00           H  
ATOM    500  HG1 THR A  98       1.363  -8.611   0.769  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.957  -8.561   3.310  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.134  -9.049   2.088  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.560  -7.824   3.285  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.158  -4.062   2.755  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.108  -3.181   3.416  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.400  -1.921   3.904  1.00  0.00           C  
ATOM    507  O   HIS A  99       3.704  -1.408   4.977  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.246  -2.788   2.475  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.179  -3.895   2.106  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.448  -4.000   2.620  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.047  -4.915   1.227  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       8.055  -5.034   2.076  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.232  -5.612   1.220  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.768  -3.786   1.898  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.517  -3.707   4.265  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.828  -2.396   1.561  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       5.833  -2.013   2.949  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.859  -3.384   3.276  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.168  -5.139   0.634  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       9.062  -5.359   2.297  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.549  -6.143   0.444  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.454  -1.426   3.093  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.686  -0.226   3.433  1.00  0.00           C  
ATOM    524  C   VAL A 100       0.973  -0.391   4.769  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.212   0.369   5.706  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.641   0.128   2.342  1.00  0.00           C  
ATOM    527  CG1 VAL A 100      -0.302   1.217   2.827  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.327   0.566   1.061  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.276  -1.878   2.243  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.380   0.599   3.510  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.057  -0.752   2.126  1.00  0.00           H  
ATOM    532 HG11 VAL A 100      -0.815   0.878   3.715  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       0.262   2.108   3.057  1.00  0.00           H  
ATOM    534 HG13 VAL A 100      -1.026   1.439   2.056  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       2.082  -0.158   0.791  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.597   0.635   0.270  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.786   1.534   1.211  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.108  -1.394   4.864  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.613  -1.638   6.097  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.239  -2.500   7.020  1.00  0.00           C  
ATOM    541  O   HIS A 101      -0.097  -3.649   7.318  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.958  -2.304   5.814  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.954  -2.110   6.921  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.890  -1.090   6.933  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -3.150  -2.805   8.064  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -4.610  -1.172   8.034  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -4.185  -2.202   8.739  1.00  0.00           N  
ATOM    548  H   HIS A 101      -0.032  -1.991   4.096  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.784  -0.683   6.573  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.376  -1.890   4.910  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.799  -3.370   5.680  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -4.003  -0.391   6.238  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -2.597  -3.676   8.388  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -5.419  -0.510   8.309  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -4.395  -2.351   9.687  1.00  0.00           H  
ATOM    556  N   LYS A 102       1.350  -1.920   7.443  1.00  0.00           N  
ATOM    557  CA  LYS A 102       2.323  -2.584   8.296  1.00  0.00           C  
ATOM    558  C   LYS A 102       1.721  -3.035   9.622  1.00  0.00           C  
ATOM    559  O   LYS A 102       0.669  -2.549  10.048  1.00  0.00           O  
ATOM    560  CB  LYS A 102       3.483  -1.630   8.559  1.00  0.00           C  
ATOM    561  CG  LYS A 102       3.036  -0.255   9.030  1.00  0.00           C  
ATOM    562  CD  LYS A 102       4.216   0.641   9.345  1.00  0.00           C  
ATOM    563  CE  LYS A 102       3.771   2.058   9.648  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       2.777   2.109  10.752  1.00  0.00           N  
ATOM    565  H   LYS A 102       1.531  -0.997   7.155  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.695  -3.447   7.768  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       4.124  -2.056   9.316  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       4.050  -1.507   7.646  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       2.443   0.205   8.253  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       2.435  -0.371   9.919  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       4.736   0.245  10.205  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       4.883   0.654   8.494  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       4.636   2.642   9.927  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       3.330   2.479   8.756  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       3.147   1.618  11.589  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       2.573   3.099  11.007  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       1.888   1.649  10.456  1.00  0.00           H  
ATOM    578  N   GLU A 103       2.410  -3.957  10.276  1.00  0.00           N  
ATOM    579  CA  GLU A 103       1.961  -4.501  11.544  1.00  0.00           C  
ATOM    580  C   GLU A 103       3.153  -4.696  12.479  1.00  0.00           C  
ATOM    581  O   GLU A 103       3.421  -3.864  13.345  1.00  0.00           O  
ATOM    582  CB  GLU A 103       1.234  -5.832  11.321  1.00  0.00           C  
ATOM    583  CG  GLU A 103       0.598  -6.400  12.576  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -0.507  -5.524  13.120  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -0.201  -4.515  13.786  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -1.690  -5.846  12.901  1.00  0.00           O  
ATOM    587  H   GLU A 103       3.256  -4.274   9.898  1.00  0.00           H  
ATOM    588  HA  GLU A 103       1.278  -3.793  11.988  1.00  0.00           H  
ATOM    589  HB2 GLU A 103       0.457  -5.686  10.585  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       1.943  -6.554  10.944  1.00  0.00           H  
ATOM    591  HG2 GLU A 103       0.186  -7.371  12.347  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       1.360  -6.504  13.332  1.00  0.00           H  
ATOM    593  N   GLU A 104       3.877  -5.790  12.284  1.00  0.00           N  
ATOM    594  CA  GLU A 104       5.068  -6.069  13.074  1.00  0.00           C  
ATOM    595  C   GLU A 104       6.219  -5.192  12.602  1.00  0.00           C  
ATOM    596  O   GLU A 104       6.753  -4.387  13.366  1.00  0.00           O  
ATOM    597  CB  GLU A 104       5.437  -7.548  12.970  1.00  0.00           C  
ATOM    598  CG  GLU A 104       6.640  -7.946  13.804  1.00  0.00           C  
ATOM    599  CD  GLU A 104       6.852  -9.446  13.823  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       6.483 -10.090  14.831  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       7.367  -9.993  12.831  1.00  0.00           O  
ATOM    602  H   GLU A 104       3.599  -6.430  11.597  1.00  0.00           H  
ATOM    603  HA  GLU A 104       4.847  -5.829  14.104  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       4.593  -8.139  13.289  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       5.653  -7.777  11.936  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       7.522  -7.478  13.391  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       6.492  -7.603  14.817  1.00  0.00           H  
ATOM    608  N   GLY A 105       6.587  -5.348  11.337  1.00  0.00           N  
ATOM    609  CA  GLY A 105       7.589  -4.489  10.748  1.00  0.00           C  
ATOM    610  C   GLY A 105       6.975  -3.198  10.252  1.00  0.00           C  
ATOM    611  O   GLY A 105       5.754  -3.104  10.138  1.00  0.00           O  
ATOM    612  H   GLY A 105       6.170  -6.052  10.799  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       8.341  -4.261  11.490  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       8.053  -4.998   9.917  1.00  0.00           H  
ATOM    615  N   SER A 106       7.807  -2.208   9.965  1.00  0.00           N  
ATOM    616  CA  SER A 106       7.316  -0.910   9.528  1.00  0.00           C  
ATOM    617  C   SER A 106       7.303  -0.822   8.003  1.00  0.00           C  
ATOM    618  O   SER A 106       6.254  -0.654   7.390  1.00  0.00           O  
ATOM    619  CB  SER A 106       8.180   0.206  10.119  1.00  0.00           C  
ATOM    620  OG  SER A 106       8.262   0.088  11.531  1.00  0.00           O  
ATOM    621  H   SER A 106       8.775  -2.350  10.049  1.00  0.00           H  
ATOM    622  HA  SER A 106       6.305  -0.801   9.891  1.00  0.00           H  
ATOM    623  HB2 SER A 106       9.175   0.147   9.705  1.00  0.00           H  
ATOM    624  HB3 SER A 106       7.744   1.163   9.874  1.00  0.00           H  
ATOM    625  HG  SER A 106       7.654  -0.607  11.835  1.00  0.00           H  
ATOM    626  N   GLU A 107       8.469  -0.948   7.395  1.00  0.00           N  
ATOM    627  CA  GLU A 107       8.587  -0.867   5.956  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.885  -2.242   5.374  1.00  0.00           C  
ATOM    629  O   GLU A 107       9.071  -2.409   4.166  1.00  0.00           O  
ATOM    630  CB  GLU A 107       9.654   0.147   5.587  1.00  0.00           C  
ATOM    631  CG  GLU A 107       9.369   1.524   6.152  1.00  0.00           C  
ATOM    632  CD  GLU A 107      10.571   2.443   6.148  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      11.277   2.506   5.127  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      10.805   3.122   7.176  1.00  0.00           O  
ATOM    635  H   GLU A 107       9.275  -1.101   7.926  1.00  0.00           H  
ATOM    636  HA  GLU A 107       7.654  -0.526   5.569  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      10.612  -0.184   5.948  1.00  0.00           H  
ATOM    638  HB3 GLU A 107       9.672   0.227   4.518  1.00  0.00           H  
ATOM    639  HG2 GLU A 107       8.593   1.976   5.558  1.00  0.00           H  
ATOM    640  HG3 GLU A 107       9.024   1.410   7.170  1.00  0.00           H  
ATOM    641  N   GLN A 108       8.898  -3.232   6.252  1.00  0.00           N  
ATOM    642  CA  GLN A 108       9.112  -4.613   5.862  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.791  -5.377   5.926  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.937  -5.074   6.758  1.00  0.00           O  
ATOM    645  CB  GLN A 108      10.162  -5.250   6.772  1.00  0.00           C  
ATOM    646  CG  GLN A 108       9.745  -5.274   8.226  1.00  0.00           C  
ATOM    647  CD  GLN A 108      10.876  -5.610   9.177  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      10.883  -5.169  10.324  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      11.843  -6.383   8.713  1.00  0.00           N  
ATOM    650  H   GLN A 108       8.749  -3.025   7.197  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.471  -4.621   4.851  1.00  0.00           H  
ATOM    652  HB2 GLN A 108      10.336  -6.266   6.448  1.00  0.00           H  
ATOM    653  HB3 GLN A 108      11.083  -4.693   6.690  1.00  0.00           H  
ATOM    654  HG2 GLN A 108       9.358  -4.301   8.481  1.00  0.00           H  
ATOM    655  HG3 GLN A 108       8.965  -6.009   8.342  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      11.784  -6.696   7.789  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      12.581  -6.614   9.318  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.619  -6.353   5.041  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.375  -7.106   4.957  1.00  0.00           C  
ATOM    660  C   ALA A 109       6.282  -8.122   6.068  1.00  0.00           C  
ATOM    661  O   ALA A 109       7.096  -9.042   6.143  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.259  -7.822   3.628  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.354  -6.587   4.446  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.552  -6.413   5.038  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.983  -7.116   2.860  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       5.499  -8.592   3.708  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       7.204  -8.280   3.381  1.00  0.00           H  
ATOM    668  N   PRO A 110       5.296  -7.978   6.944  1.00  0.00           N  
ATOM    669  CA  PRO A 110       5.055  -8.932   7.989  1.00  0.00           C  
ATOM    670  C   PRO A 110       4.066 -10.009   7.552  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.917 -10.024   7.996  1.00  0.00           O  
ATOM    672  CB  PRO A 110       4.464  -8.079   9.119  1.00  0.00           C  
ATOM    673  CG  PRO A 110       4.072  -6.765   8.497  1.00  0.00           C  
ATOM    674  CD  PRO A 110       4.345  -6.871   7.018  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.976  -9.387   8.311  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       3.614  -8.583   9.534  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       5.200  -7.944   9.887  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       3.023  -6.582   8.666  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       4.663  -5.968   8.928  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       3.444  -7.100   6.482  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.780  -5.963   6.643  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.507 -10.865   6.628  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.737 -12.034   6.206  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.283 -12.851   7.409  1.00  0.00           C  
ATOM    685  O   LEU A 111       4.004 -13.710   7.916  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.570 -12.910   5.266  1.00  0.00           C  
ATOM    687  CG  LEU A 111       4.997 -12.243   3.955  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       5.878 -13.181   3.143  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       3.774 -11.831   3.149  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.363 -10.683   6.193  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.863 -11.683   5.682  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       5.460 -13.222   5.792  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       3.992 -13.788   5.022  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.569 -11.355   4.178  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       6.758 -13.436   3.713  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       5.325 -14.079   2.911  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       6.173 -12.692   2.225  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       3.164 -11.161   3.738  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       4.089 -11.328   2.246  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       3.201 -12.708   2.892  1.00  0.00           H  
ATOM    701  N   MET A 112       2.082 -12.551   7.857  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.489 -13.206   9.009  1.00  0.00           C  
ATOM    703  C   MET A 112       0.491 -14.274   8.566  1.00  0.00           C  
ATOM    704  O   MET A 112       0.606 -15.440   8.936  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.818 -12.148   9.901  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.177 -11.252   9.166  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.732  -9.849  10.149  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.795  -9.020   8.961  1.00  0.00           C  
ATOM    709  H   MET A 112       1.584 -11.840   7.411  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.284 -13.680   9.566  1.00  0.00           H  
ATOM    711  HB2 MET A 112       0.295 -12.647  10.700  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.585 -11.518  10.320  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.293 -10.877   8.270  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.038 -11.846   8.896  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -1.224  -8.779   8.072  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.615  -9.670   8.695  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -2.184  -8.112   9.395  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.475 -13.860   7.758  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.515 -14.738   7.238  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.130 -14.071   6.014  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.667 -12.969   6.106  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.598 -14.988   8.298  1.00  0.00           C  
ATOM    723  OG  SER A 113      -2.048 -15.537   9.490  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.491 -12.919   7.491  1.00  0.00           H  
ATOM    725  HA  SER A 113      -1.062 -15.673   6.947  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -3.084 -14.052   8.538  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.328 -15.681   7.906  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.098 -15.674   9.369  1.00  0.00           H  
ATOM    729  N   GLU A 114      -2.005 -14.734   4.868  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.435 -14.180   3.586  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.901 -13.752   3.592  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.238 -12.747   2.985  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.180 -15.163   2.433  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -2.993 -16.448   2.501  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -2.383 -17.486   3.420  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -1.667 -18.377   2.920  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -2.627 -17.425   4.640  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.595 -15.627   4.884  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.842 -13.300   3.414  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.414 -14.669   1.501  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.133 -15.428   2.431  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -3.985 -16.208   2.861  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -3.063 -16.865   1.506  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.766 -14.491   4.276  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.189 -14.139   4.309  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.389 -12.841   5.069  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.051 -11.921   4.592  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -7.032 -15.240   4.953  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -7.103 -16.492   4.111  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -7.906 -16.526   3.157  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -6.367 -17.460   4.413  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.449 -15.279   4.768  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.514 -13.993   3.286  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.601 -15.499   5.908  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -8.036 -14.872   5.105  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.801 -12.774   6.254  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.813 -11.553   7.046  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.181 -10.413   6.263  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.624  -9.275   6.341  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -5.065 -11.753   8.365  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.925 -12.314   9.487  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -6.581 -13.631   9.139  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -5.917 -14.680   9.262  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -7.769 -13.623   8.757  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.351 -13.570   6.608  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.843 -11.305   7.257  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -4.243 -12.432   8.198  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -4.672 -10.799   8.686  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -5.302 -12.463  10.357  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -6.697 -11.596   9.721  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.147 -10.741   5.505  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.441  -9.776   4.689  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.349  -9.260   3.571  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.360  -8.069   3.264  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.194 -10.431   4.103  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.042  -9.484   3.797  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.443  -8.941   5.084  1.00  0.00           C  
ATOM    778  CD2 LEU A 117       0.006 -10.194   2.962  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.837 -11.665   5.505  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.150  -8.959   5.322  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.844 -11.176   4.803  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.473 -10.929   3.185  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.411  -8.647   3.232  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -0.107  -9.762   5.702  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.394  -8.301   4.849  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -1.191  -8.373   5.617  1.00  0.00           H  
ATOM    787 HD21 LEU A 117       0.368 -11.061   3.494  1.00  0.00           H  
ATOM    788 HD22 LEU A 117      -0.431 -10.502   2.024  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.828  -9.520   2.771  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.109 -10.172   2.978  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.095  -9.826   1.958  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.135  -8.860   2.528  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.509  -7.871   1.888  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -6.793 -11.102   1.422  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -5.809 -11.937   0.598  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.019 -10.754   0.591  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.326 -13.317   0.248  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.000 -11.118   3.229  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.578  -9.347   1.139  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.121 -11.686   2.268  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.595 -11.422  -0.327  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -4.893 -12.059   1.158  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.718 -10.198   1.198  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -7.724 -10.157  -0.259  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.488 -11.664   0.246  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.263 -13.228  -0.281  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -5.606 -13.824  -0.377  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.476 -13.887   1.155  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.579  -9.148   3.744  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.527  -8.288   4.440  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.854  -6.988   4.864  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.489  -5.934   4.920  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -9.103  -9.006   5.663  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.912 -10.232   5.285  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -10.521 -10.283   4.217  1.00  0.00           O  
ATOM    816  ND2 ASN A 119      -9.925 -11.229   6.156  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.266  -9.971   4.183  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.331  -8.057   3.756  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.293  -9.317   6.305  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.743  -8.323   6.201  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -9.417 -11.126   6.992  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.434 -12.039   5.928  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.562  -7.073   5.154  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.760  -5.905   5.490  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.724  -4.931   4.313  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.783  -3.713   4.502  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.321  -6.321   5.912  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -4.106  -6.049   7.403  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.251  -5.620   5.081  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -5.030  -6.830   8.311  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.135  -7.958   5.155  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.230  -5.414   6.330  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.223  -7.383   5.740  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -3.091  -6.307   7.664  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.264  -4.998   7.594  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.403  -5.847   4.034  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -3.325  -4.553   5.230  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.272  -5.961   5.387  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -4.900  -7.888   8.134  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.793  -6.608   9.342  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -6.054  -6.554   8.109  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.644  -5.478   3.105  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.682  -4.672   1.895  1.00  0.00           C  
ATOM    844  C   ILE A 121      -7.033  -3.978   1.776  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.112  -2.802   1.427  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.453  -5.533   0.637  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.081  -6.190   0.672  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.608  -4.699  -0.629  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.836  -7.113  -0.498  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.546  -6.453   3.028  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.896  -3.929   1.956  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.201  -6.303   0.623  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.329  -5.424   0.654  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.985  -6.767   1.580  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -4.894  -3.888  -0.614  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.429  -5.321  -1.494  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -6.609  -4.297  -0.675  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -3.971  -6.562  -1.419  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.828  -7.496  -0.449  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.538  -7.932  -0.465  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.092  -4.716   2.092  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.441  -4.186   2.037  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.578  -3.038   3.021  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.120  -1.988   2.687  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.455  -5.286   2.351  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.888  -4.805   2.272  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.551  -4.717   3.327  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.365  -4.528   1.148  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.961  -5.636   2.387  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.615  -3.814   1.038  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.329  -6.092   1.644  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -10.272  -5.660   3.349  1.00  0.00           H  
ATOM    873  N   GLY A 123      -9.041  -3.244   4.223  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -9.048  -2.215   5.249  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.406  -0.926   4.781  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.780   0.160   5.224  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.638  -4.118   4.419  1.00  0.00           H  
ATOM    878  HA2 GLY A 123     -10.071  -2.016   5.534  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.509  -2.579   6.111  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.443  -1.046   3.883  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.824   0.119   3.270  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.848   0.895   2.454  1.00  0.00           C  
ATOM    883  O   VAL A 124      -8.008   2.101   2.622  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.639  -0.286   2.372  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.185   0.874   1.493  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.495  -0.783   3.232  1.00  0.00           C  
ATOM    887  H   VAL A 124      -7.139  -1.942   3.623  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.453   0.749   4.063  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.956  -1.095   1.728  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -6.019   1.231   0.905  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.817   1.675   2.116  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -4.398   0.541   0.834  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.193  -0.005   3.915  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -4.816  -1.649   3.793  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.661  -1.053   2.604  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.560   0.185   1.593  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.601   0.787   0.770  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.788   1.233   1.625  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.724   1.863   1.130  1.00  0.00           O  
ATOM    900  CB  LEU A 125     -10.061  -0.191  -0.318  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -9.092  -0.363  -1.494  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -7.833  -1.108  -1.082  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -9.780  -1.073  -2.651  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.383  -0.776   1.507  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.177   1.659   0.296  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.214  -1.158   0.139  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -11.007   0.157  -0.708  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.792   0.613  -1.833  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -8.099  -2.084  -0.704  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -7.180  -1.217  -1.936  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -7.322  -0.549  -0.310  1.00  0.00           H  
ATOM    912 HD21 LEU A 125     -10.642  -0.498  -2.964  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -9.092  -1.169  -3.478  1.00  0.00           H  
ATOM    914 HD23 LEU A 125     -10.101  -2.053  -2.333  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.743   0.896   2.905  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.798   1.273   3.832  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.405   2.512   4.637  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.188   3.456   4.752  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.124   0.129   4.802  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.519  -1.177   4.130  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.139  -2.144   5.126  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -12.321  -2.301   6.330  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -11.803  -3.459   6.731  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -11.897  -4.538   5.966  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -11.144  -3.523   7.880  1.00  0.00           N  
ATOM    926  H   ARG A 126      -9.975   0.384   3.230  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.681   1.504   3.255  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.258  -0.061   5.418  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -12.940   0.439   5.439  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.235  -0.968   3.350  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.633  -1.637   3.701  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -14.110  -1.768   5.413  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.252  -3.106   4.651  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -12.180  -1.497   6.887  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -12.361  -4.489   5.074  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -11.510  -5.417   6.280  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -11.044  -2.702   8.453  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -10.742  -4.392   8.186  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.198   2.506   5.199  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.778   3.581   6.097  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.519   4.300   5.609  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.424   5.519   5.727  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.544   3.034   7.508  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -9.428   4.131   8.552  1.00  0.00           C  
ATOM    945  OD1 ASP A 127     -10.434   4.408   9.240  1.00  0.00           O  
ATOM    946  OD2 ASP A 127      -8.335   4.718   8.700  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.584   1.761   5.017  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.583   4.300   6.138  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.369   2.392   7.778  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.631   2.456   7.516  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.549   3.555   5.067  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.287   4.159   4.609  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.520   5.060   3.404  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.704   5.930   3.094  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.232   3.100   4.269  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.621   2.451   5.497  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -4.878   1.250   5.739  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.865   3.141   6.219  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.682   2.589   4.967  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.914   4.769   5.417  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.686   2.332   3.665  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.441   3.569   3.702  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.619   4.822   2.710  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.123   5.762   1.723  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.790   6.922   2.459  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.965   6.865   2.817  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -9.086   5.045   0.767  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.991   5.985  -0.022  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.231   5.906   0.154  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.496   6.767  -0.838  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.103   3.981   2.861  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.279   6.141   1.164  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.501   4.469   0.063  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.709   4.373   1.339  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.007   7.965   2.710  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.418   9.040   3.612  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.371  10.000   2.932  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.217  10.626   3.572  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.203   9.826   4.126  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -5.994   8.975   4.503  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.350   7.818   5.426  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -6.909   8.282   6.758  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.247   7.127   7.630  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.127   8.016   2.272  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -8.917   8.596   4.448  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -6.892  10.520   3.360  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.502  10.388   4.998  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.561   8.578   3.605  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.270   9.601   4.992  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.089   7.201   4.938  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.460   7.233   5.608  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.172   8.898   7.252  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -7.804   8.862   6.579  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -6.401   6.535   7.788  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -7.601   7.456   8.553  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -7.982   6.540   7.180  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.239  10.092   1.631  1.00  0.00           N  
ATOM    998  CA  ASN A 131      -9.927  11.111   0.859  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.123  10.548   0.114  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -11.778  11.252  -0.658  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -8.935  11.755  -0.104  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.960  10.743  -0.673  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -8.345   9.672  -1.151  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -6.682  11.032  -0.529  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.658   9.448   1.166  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.273  11.864   1.548  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.475  12.209  -0.921  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -8.372  12.514   0.420  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -6.453  11.866  -0.055  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.013  10.421  -0.908  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.394   9.272   0.368  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.539   8.569  -0.200  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.511   8.614  -1.725  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.471   9.029  -2.372  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -13.856   9.145   0.335  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -15.059   8.295  -0.045  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -14.959   7.074  -0.174  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -16.198   8.940  -0.241  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.792   8.777   0.962  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.466   7.537   0.110  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.807   9.202   1.411  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -13.997  10.138  -0.067  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -16.201   9.915  -0.136  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -16.990   8.418  -0.487  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.392   8.197  -2.299  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.291   8.083  -3.747  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.269   6.617  -4.147  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.256   6.283  -5.332  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.069   8.833  -4.323  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -8.727   8.427  -3.729  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -7.794   9.241  -3.732  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.585   7.309  -3.215  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.628   7.933  -1.735  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.190   8.525  -4.159  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.025   8.653  -5.386  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.206   9.891  -4.157  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.262   5.744  -3.141  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.338   4.317  -3.390  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.979   3.681  -3.600  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.833   2.465  -3.482  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.203   6.075  -2.216  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.815   3.844  -2.546  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.942   4.148  -4.270  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.984   4.498  -3.916  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.637   4.007  -4.161  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.680   4.584  -3.137  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -7.069   5.403  -2.295  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.160   4.417  -5.552  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.109   4.080  -6.681  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -8.090   2.832  -7.287  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -9.010   5.025  -7.157  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -8.943   2.531  -8.329  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -9.869   4.731  -8.196  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.830   3.485  -8.781  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.677   3.196  -9.824  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.158   5.464  -3.976  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.638   2.932  -4.083  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.005   5.485  -5.565  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.220   3.921  -5.748  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -7.395   2.090  -6.930  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -9.039   6.000  -6.695  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135      -8.913   1.552  -8.788  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135     -10.565   5.479  -8.549  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -11.032   2.301  -9.722  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.429   4.177  -3.210  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.417   4.757  -2.357  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.418   5.543  -3.211  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.873   5.034  -4.197  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.717   3.676  -1.483  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.243   4.273  -0.163  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.544   3.038  -2.199  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.671   3.246   0.787  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.181   3.474  -3.848  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.916   5.451  -1.695  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.438   2.902  -1.272  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.477   5.006  -0.360  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -4.077   4.753   0.326  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.896   3.810  -2.583  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.993   2.421  -1.503  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.906   2.430  -3.014  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.398   2.460   0.937  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.763   2.825   0.367  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.449   3.715   1.734  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.261   6.816  -2.887  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.302   7.664  -3.575  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.054   7.829  -2.722  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.973   7.274  -1.622  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -2.906   9.035  -3.934  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -3.156   9.939  -2.736  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -4.331  10.117  -2.347  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.183  10.507  -2.195  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.818   7.201  -2.170  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.022   7.158  -4.489  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -2.230   9.547  -4.602  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.847   8.878  -4.444  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.096   8.597  -3.230  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.207   8.747  -2.595  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.071   9.138  -1.126  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.633   8.483  -0.254  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.034   9.795  -3.345  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.533   9.627  -3.208  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.233   8.813  -4.089  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.250  10.293  -2.223  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.601   8.666  -3.991  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.623  10.147  -2.116  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.295   9.332  -3.005  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.666   9.188  -2.921  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.274   9.083  -4.068  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.715   7.791  -2.652  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.792   9.743  -4.395  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.775  10.776  -2.972  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.689   8.287  -4.861  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.720  10.929  -1.528  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.124   8.028  -4.689  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.162  10.673  -1.341  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.950   9.219  -1.994  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.292  10.174  -0.857  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.152  10.700   0.496  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.587   9.726   1.408  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.446   9.779   2.629  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.573  12.035   0.471  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.224  10.586  -1.586  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       1.144  10.865   0.892  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.017  12.737  -0.132  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.658  12.414   1.480  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.558  11.899   0.054  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.360   8.828   0.821  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.194   7.928   1.603  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.359   6.776   2.135  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.365   6.499   3.339  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.377   7.409   0.779  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.372   8.494   0.397  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.565   7.966  -0.381  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -6.679   7.920   0.163  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -5.414   7.611  -1.560  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.339   8.742  -0.154  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.576   8.490   2.445  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -3.000   6.961  -0.130  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.900   6.657   1.354  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.733   8.967   1.298  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.862   9.229  -0.211  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.608   6.121   1.255  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.261   5.051   1.707  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.434   5.632   2.487  1.00  0.00           C  
ATOM   1145  O   PHE A 141       1.879   5.038   3.457  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.734   4.129   0.566  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.412   4.798  -0.596  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.635   5.423  -0.448  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       0.831   4.767  -1.851  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.261   6.013  -1.522  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.452   5.356  -2.931  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.670   5.977  -2.767  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.640   6.363   0.303  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.325   4.454   2.393  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.431   3.413   0.971  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.124   3.597   0.180  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.099   5.452   0.528  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141      -0.120   4.279  -1.979  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.217   6.497  -1.392  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       0.985   5.328  -3.906  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.160   6.440  -3.612  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.893   6.823   2.096  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       2.999   7.481   2.790  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.663   7.700   4.256  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.519   7.555   5.128  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.336   8.809   2.130  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.483   7.264   1.319  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.865   6.841   2.720  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.486   9.472   2.197  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.579   8.640   1.092  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.182   9.254   2.630  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.408   8.041   4.523  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       0.948   8.202   5.894  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.804   6.859   6.583  1.00  0.00           C  
ATOM   1175  O   LYS A 143       0.968   6.765   7.796  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.389   8.928   5.961  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.301  10.426   5.756  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.639  11.077   6.059  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.744  10.469   5.209  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -2.643  10.889   3.787  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.780   8.191   3.779  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.687   8.785   6.424  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -1.039   8.525   5.198  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.833   8.745   6.930  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.450  10.831   6.417  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143      -0.036  10.628   4.730  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.875  10.929   7.103  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.573  12.135   5.846  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.657   9.385   5.262  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -3.702  10.776   5.606  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -2.594  11.931   3.724  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -1.785  10.487   3.353  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -3.476  10.570   3.253  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.511   5.815   5.817  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.246   4.525   6.416  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.580   3.856   6.731  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.674   2.952   7.558  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.603   3.651   5.482  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.173   2.550   6.175  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.530   5.898   4.836  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.298   4.704   7.332  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.400   4.246   5.065  1.00  0.00           H  
ATOM   1203  HB3 SER A 144       0.017   3.274   4.684  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.133   2.677   6.246  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.614   4.358   6.069  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.973   3.865   6.227  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.662   4.536   7.403  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.831   4.277   7.684  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.762   4.127   4.942  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.188   3.436   3.709  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       4.951   3.817   2.440  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.191   1.937   3.935  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.453   5.087   5.434  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.928   2.803   6.404  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       4.780   5.193   4.762  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       5.776   3.782   5.085  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       3.163   3.750   3.581  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       5.997   3.577   2.560  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       4.550   3.269   1.597  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       4.842   4.877   2.258  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       3.598   1.703   4.806  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       3.769   1.441   3.070  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.204   1.596   4.086  1.00  0.00           H  
ATOM   1224  N   GLN A 146       3.935   5.403   8.085  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       4.474   6.099   9.238  1.00  0.00           C  
ATOM   1226  C   GLN A 146       3.710   5.708  10.496  1.00  0.00           C  
ATOM   1227  O   GLN A 146       2.646   6.297  10.755  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       4.424   7.612   9.019  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       5.310   8.084   7.877  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       6.788   7.877   8.153  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       7.463   8.768   8.668  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       7.297   6.698   7.838  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       4.162   4.786  11.206  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.009   5.574   7.814  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.500   5.794   9.345  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       3.406   7.902   8.803  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       4.746   8.104   9.924  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       5.047   7.536   6.985  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       5.133   9.138   7.717  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       6.698   6.021   7.449  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       8.252   6.543   8.005  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.854   1.532 -11.079  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.464   7.561  -1.878  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A  67      16.185   0.246  -2.177  1.00  0.00           N  
ATOM      2  CA  MET A  67      15.924   1.674  -2.341  1.00  0.00           C  
ATOM      3  C   MET A  67      15.931   2.353  -0.969  1.00  0.00           C  
ATOM      4  O   MET A  67      16.064   1.688   0.056  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.570   1.919  -3.037  1.00  0.00           C  
ATOM      6  CG  MET A  67      14.444   1.291  -4.415  1.00  0.00           C  
ATOM      7  SD  MET A  67      15.690   1.877  -5.585  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.414   3.645  -5.522  1.00  0.00           C  
ATOM      9  H   MET A  67      15.710  -0.247  -1.471  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.715   2.091  -2.949  1.00  0.00           H  
ATOM     11  HB2 MET A  67      13.773   1.517  -2.411  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.419   2.991  -3.143  1.00  0.00           H  
ATOM     13  HG2 MET A  67      14.538   0.220  -4.319  1.00  0.00           H  
ATOM     14  HG3 MET A  67      13.468   1.532  -4.805  1.00  0.00           H  
ATOM     15  HE1 MET A  67      14.393   3.860  -5.801  1.00  0.00           H  
ATOM     16  HE2 MET A  67      15.595   4.001  -4.518  1.00  0.00           H  
ATOM     17  HE3 MET A  67      16.087   4.139  -6.207  1.00  0.00           H  
ATOM     18  N   SER A  68      15.780   3.672  -0.949  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.726   4.418   0.304  1.00  0.00           C  
ATOM     20  C   SER A  68      14.268   4.668   0.708  1.00  0.00           C  
ATOM     21  O   SER A  68      13.404   4.726  -0.160  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.472   5.745   0.147  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.767   5.536  -0.390  1.00  0.00           O  
ATOM     24  H   SER A  68      15.704   4.156  -1.796  1.00  0.00           H  
ATOM     25  HA  SER A  68      16.207   3.827   1.069  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.918   6.391  -0.518  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.568   6.219   1.113  1.00  0.00           H  
ATOM     28  HG  SER A  68      17.981   4.596  -0.363  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.970   4.833   2.012  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.582   4.935   2.513  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.726   5.940   1.742  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.571   5.659   1.392  1.00  0.00           O  
ATOM     33  CB  PRO A  69      12.770   5.393   3.957  1.00  0.00           C  
ATOM     34  CG  PRO A  69      14.097   4.847   4.349  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.952   4.911   3.113  1.00  0.00           C  
ATOM     36  HA  PRO A  69      12.092   3.979   2.502  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      12.753   6.473   4.001  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.979   4.988   4.572  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      14.527   5.454   5.134  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      13.991   3.825   4.679  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.497   5.842   3.076  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      15.632   4.073   3.080  1.00  0.00           H  
ATOM     43  N   GLN A  70      12.315   7.089   1.455  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.652   8.142   0.685  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.189   7.619  -0.676  1.00  0.00           C  
ATOM     46  O   GLN A  70      10.052   7.869  -1.102  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.608   9.323   0.507  1.00  0.00           C  
ATOM     48  CG  GLN A  70      14.036   8.902   0.193  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.934  10.073  -0.134  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      15.540  10.676   0.751  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      15.045  10.384  -1.411  1.00  0.00           N  
ATOM     52  H   GLN A  70      13.224   7.237   1.779  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.790   8.469   1.246  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      12.251   9.942  -0.301  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.619   9.903   1.418  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.443   8.387   1.051  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      14.021   8.231  -0.653  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      14.545   9.839  -2.069  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      15.626  11.136  -1.662  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.071   6.877  -1.337  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.741   6.215  -2.588  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.687   5.176  -2.336  1.00  0.00           C  
ATOM     63  O   GLU A  71       9.747   5.057  -3.093  1.00  0.00           O  
ATOM     64  CB  GLU A  71      12.937   5.470  -3.170  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.280   6.129  -2.937  1.00  0.00           C  
ATOM     66  CD  GLU A  71      14.445   7.433  -3.700  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      14.922   7.398  -4.850  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      14.100   8.498  -3.149  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.971   6.766  -0.968  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.375   6.941  -3.303  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.960   4.480  -2.730  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      12.794   5.370  -4.237  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      14.382   6.333  -1.880  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      15.051   5.432  -3.247  1.00  0.00           H  
ATOM     75  N   LEU A  72      10.862   4.419  -1.261  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.044   3.241  -1.029  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.565   3.559  -0.992  1.00  0.00           C  
ATOM     78  O   LEU A  72       7.736   2.705  -1.272  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.437   2.499   0.245  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.403   1.338   0.036  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.685   1.837  -0.562  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.657   0.610   1.344  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.566   4.657  -0.613  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.228   2.596  -1.873  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      10.892   3.207   0.922  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.539   2.112   0.704  1.00  0.00           H  
ATOM     87  HG  LEU A  72      10.983   0.641  -0.668  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      13.104   2.606   0.067  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      13.385   1.020  -0.651  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.479   2.245  -1.545  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      10.720   0.239   1.735  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      12.327  -0.218   1.171  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      12.099   1.290   2.056  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.233   4.782  -0.667  1.00  0.00           N  
ATOM     95  CA  GLN A  73       6.848   5.208  -0.745  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.420   5.142  -2.206  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.423   4.514  -2.550  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.666   6.619  -0.188  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.147   6.774   1.247  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.369   8.219   1.656  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       7.115   8.593   2.800  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.908   9.029   0.754  1.00  0.00           N  
ATOM    103  H   GLN A  73       8.931   5.406  -0.397  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.253   4.514  -0.172  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.200   7.320  -0.812  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.609   6.852  -0.211  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.409   6.343   1.907  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.078   6.237   1.357  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       8.142   8.663  -0.120  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       8.061   9.973   1.006  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.230   5.744  -3.070  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.046   5.636  -4.510  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.221   4.184  -4.952  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.687   3.778  -5.979  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.047   6.534  -5.249  1.00  0.00           C  
ATOM    116  CG  LEU A  74       7.840   6.646  -6.763  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.458   7.196  -7.079  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       8.913   7.527  -7.379  1.00  0.00           C  
ATOM    119  H   LEU A  74       7.986   6.270  -2.729  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.041   5.957  -4.743  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       7.993   7.527  -4.826  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.039   6.146  -5.075  1.00  0.00           H  
ATOM    123  HG  LEU A  74       7.919   5.662  -7.204  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       5.705   6.549  -6.652  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.361   8.185  -6.659  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.326   7.244  -8.149  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       8.883   8.505  -6.920  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       9.884   7.082  -7.216  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       8.735   7.622  -8.439  1.00  0.00           H  
ATOM    130  N   HIS A  75       7.958   3.397  -4.161  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.143   1.984  -4.470  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.823   1.258  -4.339  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.528   0.362  -5.112  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.190   1.311  -3.571  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.229  -0.183  -3.711  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.204  -0.832  -4.927  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.243  -1.156  -2.773  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.197  -2.135  -4.728  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.222  -2.359  -3.431  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.375   3.779  -3.352  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.478   1.917  -5.490  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.167   1.686  -3.824  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       8.974   1.544  -2.538  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.180  -0.402  -5.813  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       9.268  -1.012  -1.702  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.177  -2.891  -5.499  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       9.428  -3.241  -3.017  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.043   1.643  -3.341  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.734   1.048  -3.132  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.789   1.527  -4.213  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.953   0.773  -4.704  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.169   1.415  -1.759  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.014   0.968  -0.583  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.255   0.352  -0.755  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.564   1.178   0.713  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       7.017  -0.032   0.329  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.322   0.795   1.801  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.544   0.193   1.605  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.303  -0.180   2.690  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.356   2.346  -2.731  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.838  -0.024  -3.202  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.068   2.487  -1.700  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.192   0.964  -1.655  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.633   0.187  -1.761  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.593   1.650   0.867  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       7.973  -0.508   0.174  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       4.953   0.968   2.802  1.00  0.00           H  
ATOM    168  HH  TYR A  76       6.721  -0.414   3.424  1.00  0.00           H  
ATOM    169  N   PHE A  77       3.954   2.792  -4.588  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.152   3.392  -5.633  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.385   2.666  -6.946  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.448   2.212  -7.582  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.489   4.878  -5.790  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.571   5.606  -6.732  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.223   5.733  -6.442  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       3.056   6.165  -7.901  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       0.375   6.404  -7.302  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       2.213   6.837  -8.766  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       0.872   6.956  -8.464  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.638   3.334  -4.141  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.116   3.294  -5.362  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.420   5.358  -4.825  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.497   4.977  -6.164  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       0.834   5.302  -5.532  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       4.105   6.072  -8.137  1.00  0.00           H  
ATOM    186  HE1 PHE A  77      -0.674   6.496  -7.062  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       2.603   7.266  -9.676  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.210   7.480  -9.139  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.645   2.536  -7.331  1.00  0.00           N  
ATOM    190  CA  LYS A  78       4.979   1.898  -8.594  1.00  0.00           C  
ATOM    191  C   LYS A  78       4.943   0.379  -8.481  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.893  -0.314  -9.495  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.353   2.360  -9.091  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.468   3.868  -9.283  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.200   4.465  -9.889  1.00  0.00           C  
ATOM    196  CE  LYS A  78       4.852   3.851 -11.241  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       3.566   4.382 -11.776  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.369   2.871  -6.749  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.236   2.202  -9.316  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.101   2.052  -8.374  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.558   1.883 -10.038  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.655   4.335  -8.320  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.299   4.070  -9.943  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.378   4.295  -9.211  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.344   5.529 -10.016  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       5.643   4.076 -11.940  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       4.770   2.782 -11.123  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       3.571   5.424 -11.740  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       3.437   4.085 -12.767  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       2.759   4.031 -11.212  1.00  0.00           H  
ATOM    211  N   MET A  79       4.904  -0.110  -7.238  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.052  -1.539  -6.921  1.00  0.00           C  
ATOM    213  C   MET A  79       4.226  -2.394  -7.861  1.00  0.00           C  
ATOM    214  O   MET A  79       4.694  -3.397  -8.399  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.583  -1.797  -5.484  1.00  0.00           C  
ATOM    216  CG  MET A  79       5.350  -2.874  -4.725  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.284  -4.500  -5.499  1.00  0.00           S  
ATOM    218  CE  MET A  79       6.880  -4.541  -6.312  1.00  0.00           C  
ATOM    219  H   MET A  79       4.770   0.520  -6.498  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.093  -1.806  -7.012  1.00  0.00           H  
ATOM    221  HB2 MET A  79       4.667  -0.878  -4.927  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.542  -2.087  -5.513  1.00  0.00           H  
ATOM    223  HG2 MET A  79       6.383  -2.574  -4.655  1.00  0.00           H  
ATOM    224  HG3 MET A  79       4.937  -2.951  -3.729  1.00  0.00           H  
ATOM    225  HE1 MET A  79       7.660  -4.410  -5.575  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.008  -5.493  -6.807  1.00  0.00           H  
ATOM    227  HE3 MET A  79       6.932  -3.744  -7.038  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.996  -1.983  -8.066  1.00  0.00           N  
ATOM    229  CA  HIS A  80       2.101  -2.724  -8.915  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.270  -1.788  -9.778  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.331  -2.222 -10.435  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.204  -3.622  -8.068  1.00  0.00           C  
ATOM    233  CG  HIS A  80       1.357  -5.078  -8.370  1.00  0.00           C  
ATOM    234  ND1 HIS A  80       0.357  -5.999  -8.156  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       2.397  -5.768  -8.892  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.775  -7.192  -8.540  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       2.010  -7.081  -8.994  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.687  -1.159  -7.634  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.702  -3.345  -9.561  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.438  -3.475  -7.024  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       0.171  -3.353  -8.242  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -0.520  -5.812  -7.756  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       3.356  -5.362  -9.174  1.00  0.00           H  
ATOM    244  HE1 HIS A  80       0.202  -8.104  -8.488  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       2.438  -7.740  -9.592  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.618  -0.505  -9.782  1.00  0.00           N  
ATOM    247  CA  ASP A  81       0.864   0.467 -10.573  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.384   0.482 -11.999  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.221   1.305 -12.379  1.00  0.00           O  
ATOM    250  CB  ASP A  81       0.914   1.861  -9.952  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.226   2.924 -10.793  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       0.920   3.901 -11.183  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.978   2.792 -11.089  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.413  -0.215  -9.284  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.165   0.134 -10.594  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.431   1.831  -8.986  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       1.947   2.148  -9.819  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.883  -0.465 -12.766  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.292  -0.662 -14.147  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.089  -0.548 -15.071  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.140  -0.945 -16.236  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.947  -2.039 -14.295  1.00  0.00           C  
ATOM    263  CG  TYR A  82       1.243  -3.140 -13.516  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       1.916  -3.852 -12.532  1.00  0.00           C  
ATOM    265  CD2 TYR A  82      -0.093  -3.453 -13.748  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       1.282  -4.843 -11.808  1.00  0.00           C  
ATOM    267  CE2 TYR A  82      -0.731  -4.442 -13.028  1.00  0.00           C  
ATOM    268  CZ  TYR A  82      -0.038  -5.134 -12.060  1.00  0.00           C  
ATOM    269  OH  TYR A  82      -0.669  -6.124 -11.341  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.207  -1.066 -12.384  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.011   0.103 -14.400  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       1.947  -2.320 -15.338  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.965  -1.983 -13.941  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       2.953  -3.625 -12.334  1.00  0.00           H  
ATOM    275  HD2 TYR A  82      -0.635  -2.910 -14.507  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       1.820  -5.378 -11.039  1.00  0.00           H  
ATOM    277  HE2 TYR A  82      -1.768  -4.670 -13.222  1.00  0.00           H  
ATOM    278  HH  TYR A  82      -1.111  -6.730 -11.959  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.990   0.000 -14.535  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.256   0.101 -15.251  1.00  0.00           C  
ATOM    281  C   ASP A  83      -2.399   1.458 -15.930  1.00  0.00           C  
ATOM    282  O   ASP A  83      -3.282   1.650 -16.769  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.424  -0.112 -14.279  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.342   0.800 -13.068  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.518   1.721 -13.055  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -4.076   0.598 -12.082  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.933   0.359 -13.623  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.279  -0.674 -16.002  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.353   0.085 -14.793  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.417  -1.137 -13.937  1.00  0.00           H  
ATOM    291  N   GLY A  84      -1.538   2.393 -15.556  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -1.537   3.697 -16.181  1.00  0.00           C  
ATOM    293  C   GLY A  84      -2.575   4.641 -15.600  1.00  0.00           C  
ATOM    294  O   GLY A  84      -2.834   5.705 -16.165  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.904   2.199 -14.833  1.00  0.00           H  
ATOM    296  HA2 GLY A  84      -0.559   4.139 -16.055  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -1.731   3.577 -17.236  1.00  0.00           H  
ATOM    298  N   ASN A  85      -3.168   4.276 -14.465  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -4.205   5.116 -13.870  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.633   5.987 -12.757  1.00  0.00           C  
ATOM    301  O   ASN A  85      -4.339   6.819 -12.181  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -5.390   4.284 -13.347  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -5.166   3.659 -11.974  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -4.044   3.321 -11.593  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -6.242   3.500 -11.219  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.902   3.436 -14.020  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -4.569   5.770 -14.648  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -6.261   4.919 -13.282  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -5.592   3.488 -14.051  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -7.110   3.789 -11.580  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.132   3.101 -10.333  1.00  0.00           H  
ATOM    312  N   ASN A  86      -2.348   5.779 -12.464  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.618   6.570 -11.469  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.275   6.488 -10.094  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.265   7.444  -9.318  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.491   8.027 -11.928  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.634   8.160 -13.175  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       0.294   7.377 -13.393  1.00  0.00           O  
ATOM    319  ND2 ASN A  86      -0.938   9.142 -14.006  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.865   5.063 -12.939  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.627   6.150 -11.393  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.474   8.418 -12.147  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -1.042   8.611 -11.139  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -1.692   9.730 -13.775  1.00  0.00           H  
ATOM    325 HD22 ASN A  86      -0.405   9.238 -14.825  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.834   5.325  -9.807  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.466   5.049  -8.531  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.372   3.566  -8.228  1.00  0.00           C  
ATOM    329  O   LEU A  87      -3.352   2.734  -9.143  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -4.933   5.495  -8.532  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.192   6.887  -7.946  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -6.625   7.319  -8.205  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -4.903   6.891  -6.450  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.807   4.612 -10.483  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -2.930   5.595  -7.766  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.289   5.482  -9.552  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.505   4.778  -7.961  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -4.534   7.601  -8.417  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -6.805   7.346  -9.270  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -7.302   6.614  -7.744  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.787   8.301  -7.786  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -3.878   6.598  -6.280  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.067   7.882  -6.054  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.566   6.193  -5.954  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.303   3.232  -6.957  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.166   1.849  -6.551  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.513   1.216  -6.236  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.194   1.610  -5.281  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.225   1.746  -5.359  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -0.744   1.944  -5.687  1.00  0.00           C  
ATOM    351  CD1 LEU A  88       0.082   2.003  -4.411  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.255   0.822  -6.592  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.337   3.934  -6.272  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -2.725   1.314  -7.382  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.516   2.490  -4.631  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.344   0.768  -4.917  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -0.615   2.880  -6.210  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.160   1.159  -3.785  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       1.131   1.970  -4.660  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.133   2.918  -3.881  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.427  -0.130  -6.111  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -0.795   0.854  -7.527  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.800   0.944  -6.780  1.00  0.00           H  
ATOM    364  N   ASP A  89      -4.882   0.254  -7.077  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.113  -0.522  -6.940  1.00  0.00           C  
ATOM    366  C   ASP A  89      -5.855  -1.791  -6.128  1.00  0.00           C  
ATOM    367  O   ASP A  89      -4.705  -2.148  -5.908  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -6.639  -0.868  -8.343  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -7.709  -1.942  -8.347  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -7.395  -3.090  -8.727  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -8.856  -1.654  -7.951  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.289   0.057  -7.842  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -6.839   0.082  -6.426  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -7.056   0.021  -8.788  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -5.813  -1.209  -8.951  1.00  0.00           H  
ATOM    376  N   GLY A  90      -6.921  -2.459  -5.695  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.800  -3.624  -4.829  1.00  0.00           C  
ATOM    378  C   GLY A  90      -5.832  -4.682  -5.326  1.00  0.00           C  
ATOM    379  O   GLY A  90      -4.966  -5.129  -4.573  1.00  0.00           O  
ATOM    380  H   GLY A  90      -7.811  -2.161  -5.977  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.471  -3.299  -3.855  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.775  -4.074  -4.731  1.00  0.00           H  
ATOM    383  N   LEU A  91      -5.961  -5.086  -6.585  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.121  -6.157  -7.110  1.00  0.00           C  
ATOM    385  C   LEU A  91      -3.667  -5.693  -7.229  1.00  0.00           C  
ATOM    386  O   LEU A  91      -2.732  -6.491  -7.116  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -5.671  -6.676  -8.450  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -5.788  -5.648  -9.579  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -4.426  -5.354 -10.176  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -6.747  -6.143 -10.652  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.627  -4.659  -7.168  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.155  -6.965  -6.392  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.026  -7.472  -8.790  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -6.653  -7.089  -8.269  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -6.181  -4.724  -9.177  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -3.748  -5.077  -9.376  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -4.052  -6.239 -10.667  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -4.504  -4.544 -10.884  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.721  -6.314 -10.215  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -6.828  -5.400 -11.431  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -6.373  -7.065 -11.070  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.476  -4.397  -7.447  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.144  -3.820  -7.448  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.610  -3.837  -6.028  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.510  -4.319  -5.753  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.164  -2.381  -7.979  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.671  -2.245  -9.405  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.711  -0.802  -9.866  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -1.899  -0.407 -10.719  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -3.560  -0.033  -9.384  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.252  -3.818  -7.604  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.510  -4.429  -8.077  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -2.797  -1.784  -7.339  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.160  -1.985  -7.940  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.016  -2.800 -10.063  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.669  -2.655  -9.461  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.450  -3.363  -5.127  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.136  -3.255  -3.718  1.00  0.00           C  
ATOM    419  C   LEU A  93      -1.935  -4.609  -3.068  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.454  -4.694  -1.946  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.249  -2.500  -3.004  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.230  -1.002  -3.238  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.297  -0.309  -2.410  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -1.853  -0.464  -2.912  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.337  -3.068  -5.430  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.222  -2.686  -3.629  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.199  -2.889  -3.341  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.159  -2.677  -1.943  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.432  -0.800  -4.279  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -4.128  -0.512  -1.362  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.253   0.756  -2.580  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.271  -0.680  -2.694  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.574  -0.768  -1.914  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.138  -0.860  -3.624  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -1.865   0.612  -2.974  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.287  -5.660  -3.773  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.119  -7.001  -3.260  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.650  -7.275  -2.922  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.351  -8.006  -1.981  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.670  -8.006  -4.278  1.00  0.00           C  
ATOM    441  OG  SER A  94      -4.081  -7.886  -4.390  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.674  -5.532  -4.665  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.696  -7.069  -2.345  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.234  -7.806  -5.254  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.425  -9.010  -3.967  1.00  0.00           H  
ATOM    446  HG  SER A  94      -4.351  -6.994  -4.125  1.00  0.00           H  
ATOM    447  N   THR A  95       0.259  -6.684  -3.691  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.684  -6.785  -3.398  1.00  0.00           C  
ATOM    449  C   THR A  95       2.168  -5.603  -2.547  1.00  0.00           C  
ATOM    450  O   THR A  95       3.126  -5.718  -1.780  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.503  -6.843  -4.699  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.760  -7.548  -5.700  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.833  -7.544  -4.471  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.033  -6.175  -4.475  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.848  -7.701  -2.851  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.694  -5.834  -5.039  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.211  -8.227  -5.279  1.00  0.00           H  
ATOM    458 HG21 THR A  95       3.653  -8.549  -4.117  1.00  0.00           H  
ATOM    459 HG22 THR A  95       4.384  -7.582  -5.399  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.405  -7.001  -3.735  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.491  -4.467  -2.679  1.00  0.00           N  
ATOM    462  CA  ALA A  96       1.975  -3.218  -2.097  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.531  -3.048  -0.648  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.310  -2.622   0.207  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.510  -2.037  -2.936  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.643  -4.471  -3.167  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.054  -3.239  -2.128  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.433  -1.970  -2.896  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.942  -1.128  -2.551  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.821  -2.179  -3.960  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.282  -3.399  -0.370  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.280  -3.253   0.967  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.445  -4.153   1.956  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.443  -3.902   3.162  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.795  -3.551   0.987  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.531  -2.535   0.133  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.332  -3.474   2.406  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.375  -1.124   0.647  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.275  -3.779  -1.080  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.135  -2.226   1.273  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -1.970  -4.548   0.594  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.146  -2.570  -0.875  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.586  -2.773   0.124  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.702  -4.054   3.064  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.334  -2.436   2.723  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.340  -3.863   2.433  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.539  -1.119   1.717  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.376  -0.772   0.433  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -3.096  -0.480   0.165  1.00  0.00           H  
ATOM    490  N   THR A  98       1.099  -5.178   1.429  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.935  -6.044   2.232  1.00  0.00           C  
ATOM    492  C   THR A  98       3.033  -5.236   2.928  1.00  0.00           C  
ATOM    493  O   THR A  98       3.585  -5.662   3.928  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.574  -7.136   1.357  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.622  -7.585   0.386  1.00  0.00           O  
ATOM    496  CG2 THR A  98       3.031  -8.314   2.202  1.00  0.00           C  
ATOM    497  H   THR A  98       1.006  -5.365   0.470  1.00  0.00           H  
ATOM    498  HA  THR A  98       1.316  -6.520   2.978  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.431  -6.718   0.848  1.00  0.00           H  
ATOM    500  HG1 THR A  98       1.168  -8.365   0.717  1.00  0.00           H  
ATOM    501 HG21 THR A  98       2.182  -8.738   2.722  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.475  -9.065   1.563  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.761  -7.977   2.921  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.342  -4.066   2.384  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.318  -3.176   2.998  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.667  -1.873   3.463  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.318  -1.044   4.089  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.458  -2.866   2.028  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.420  -3.987   1.830  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.530  -4.159   2.618  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.455  -4.977   0.909  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       8.207  -5.203   2.194  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.582  -5.723   1.152  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.898  -3.787   1.552  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.724  -3.683   3.860  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       5.047  -2.621   1.064  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       6.016  -2.020   2.401  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.796  -3.582   3.375  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.731  -5.146   0.122  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       9.123  -5.576   2.628  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       8.037  -6.272   0.471  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.389  -1.688   3.138  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.674  -0.470   3.520  1.00  0.00           C  
ATOM    524  C   VAL A 100       0.995  -0.614   4.884  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.085   0.287   5.717  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.625  -0.059   2.454  1.00  0.00           C  
ATOM    527  CG1 VAL A 100      -0.319   1.004   2.990  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.310   0.452   1.199  1.00  0.00           C  
ATOM    529  H   VAL A 100       1.920  -2.381   2.629  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.404   0.323   3.589  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.043  -0.928   2.191  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       0.247   1.877   3.278  1.00  0.00           H  
ATOM    533 HG12 VAL A 100      -1.029   1.269   2.222  1.00  0.00           H  
ATOM    534 HG13 VAL A 100      -0.846   0.615   3.848  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       2.019  -0.283   0.853  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.570   0.626   0.434  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.825   1.378   1.418  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.300  -1.728   5.111  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.380  -1.946   6.387  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.618  -2.088   7.534  1.00  0.00           C  
ATOM    541  O   HIS A 101       1.116  -3.183   7.805  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.270  -3.188   6.330  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.117  -3.377   7.558  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -1.687  -4.053   8.684  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -3.379  -2.973   7.830  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -2.647  -4.051   9.591  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -3.684  -3.402   9.098  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.230  -2.412   4.404  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -1.001  -1.083   6.579  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -1.930  -3.110   5.479  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -0.645  -4.063   6.217  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -0.808  -4.477   8.799  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -4.031  -2.429   7.167  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -2.591  -4.500  10.573  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -4.593  -3.416   9.485  1.00  0.00           H  
ATOM    556  N   LYS A 102       0.897  -0.978   8.205  1.00  0.00           N  
ATOM    557  CA  LYS A 102       1.784  -0.977   9.358  1.00  0.00           C  
ATOM    558  C   LYS A 102       1.187  -1.782  10.511  1.00  0.00           C  
ATOM    559  O   LYS A 102      -0.017  -1.709  10.778  1.00  0.00           O  
ATOM    560  CB  LYS A 102       2.059   0.457   9.819  1.00  0.00           C  
ATOM    561  CG  LYS A 102       0.816   1.202  10.287  1.00  0.00           C  
ATOM    562  CD  LYS A 102       1.149   2.596  10.796  1.00  0.00           C  
ATOM    563  CE  LYS A 102       2.083   2.549  11.996  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       2.392   3.907  12.510  1.00  0.00           N  
ATOM    565  H   LYS A 102       0.513  -0.131   7.899  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.713  -1.436   9.059  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       2.763   0.430  10.637  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       2.495   1.009   8.999  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       0.129   1.288   9.460  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       0.352   0.639  11.083  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       1.626   3.153  10.004  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       0.233   3.091  11.084  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       1.612   1.975  12.780  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       3.002   2.066  11.700  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       2.818   4.489  11.753  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       1.521   4.374  12.838  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       3.065   3.852  13.303  1.00  0.00           H  
ATOM    578  N   GLU A 103       2.038  -2.564  11.163  1.00  0.00           N  
ATOM    579  CA  GLU A 103       1.667  -3.317  12.359  1.00  0.00           C  
ATOM    580  C   GLU A 103       2.864  -4.124  12.836  1.00  0.00           C  
ATOM    581  O   GLU A 103       3.435  -3.852  13.890  1.00  0.00           O  
ATOM    582  CB  GLU A 103       0.481  -4.247  12.097  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -0.002  -4.970  13.340  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -1.267  -5.753  13.094  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -1.178  -6.889  12.587  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -2.361  -5.231  13.400  1.00  0.00           O  
ATOM    587  H   GLU A 103       2.961  -2.626  10.831  1.00  0.00           H  
ATOM    588  HA  GLU A 103       1.398  -2.605  13.127  1.00  0.00           H  
ATOM    589  HB2 GLU A 103      -0.339  -3.664  11.703  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       0.771  -4.986  11.366  1.00  0.00           H  
ATOM    591  HG2 GLU A 103       0.768  -5.652  13.667  1.00  0.00           H  
ATOM    592  HG3 GLU A 103      -0.190  -4.241  14.115  1.00  0.00           H  
ATOM    593  N   GLU A 104       3.242  -5.119  12.043  1.00  0.00           N  
ATOM    594  CA  GLU A 104       4.456  -5.887  12.297  1.00  0.00           C  
ATOM    595  C   GLU A 104       5.662  -4.967  12.150  1.00  0.00           C  
ATOM    596  O   GLU A 104       6.698  -5.143  12.789  1.00  0.00           O  
ATOM    597  CB  GLU A 104       4.541  -7.050  11.306  1.00  0.00           C  
ATOM    598  CG  GLU A 104       5.684  -8.011  11.568  1.00  0.00           C  
ATOM    599  CD  GLU A 104       5.565  -8.701  12.907  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       6.351  -8.377  13.817  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       4.674  -9.562  13.061  1.00  0.00           O  
ATOM    602  H   GLU A 104       2.688  -5.345  11.266  1.00  0.00           H  
ATOM    603  HA  GLU A 104       4.415  -6.270  13.305  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       3.617  -7.609  11.348  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       4.659  -6.647  10.310  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       5.693  -8.762  10.792  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       6.610  -7.459  11.545  1.00  0.00           H  
ATOM    608  N   GLY A 105       5.486  -3.983  11.290  1.00  0.00           N  
ATOM    609  CA  GLY A 105       6.464  -2.944  11.086  1.00  0.00           C  
ATOM    610  C   GLY A 105       5.878  -1.864  10.214  1.00  0.00           C  
ATOM    611  O   GLY A 105       4.708  -1.956   9.836  1.00  0.00           O  
ATOM    612  H   GLY A 105       4.656  -3.955  10.771  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       6.746  -2.525  12.041  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       7.334  -3.359  10.602  1.00  0.00           H  
ATOM    615  N   SER A 106       6.660  -0.850   9.896  1.00  0.00           N  
ATOM    616  CA  SER A 106       6.189   0.217   9.026  1.00  0.00           C  
ATOM    617  C   SER A 106       6.670  -0.013   7.597  1.00  0.00           C  
ATOM    618  O   SER A 106       5.921   0.162   6.641  1.00  0.00           O  
ATOM    619  CB  SER A 106       6.677   1.572   9.542  1.00  0.00           C  
ATOM    620  OG  SER A 106       6.194   1.824  10.854  1.00  0.00           O  
ATOM    621  H   SER A 106       7.574  -0.815  10.249  1.00  0.00           H  
ATOM    622  HA  SER A 106       5.111   0.203   9.038  1.00  0.00           H  
ATOM    623  HB2 SER A 106       7.757   1.580   9.562  1.00  0.00           H  
ATOM    624  HB3 SER A 106       6.324   2.354   8.885  1.00  0.00           H  
ATOM    625  HG  SER A 106       5.722   2.674  10.863  1.00  0.00           H  
ATOM    626  N   GLU A 107       7.924  -0.413   7.465  1.00  0.00           N  
ATOM    627  CA  GLU A 107       8.521  -0.651   6.178  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.493  -2.136   5.811  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.439  -2.500   4.631  1.00  0.00           O  
ATOM    630  CB  GLU A 107       9.940  -0.129   6.186  1.00  0.00           C  
ATOM    631  CG  GLU A 107      10.840  -0.852   7.156  1.00  0.00           C  
ATOM    632  CD  GLU A 107      10.696  -0.372   8.589  1.00  0.00           C  
ATOM    633  OE1 GLU A 107       9.819  -0.903   9.310  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      11.456   0.525   9.005  1.00  0.00           O  
ATOM    635  H   GLU A 107       8.483  -0.527   8.259  1.00  0.00           H  
ATOM    636  HA  GLU A 107       7.977  -0.106   5.454  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      10.346  -0.225   5.201  1.00  0.00           H  
ATOM    638  HB3 GLU A 107       9.922   0.911   6.465  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      10.575  -1.893   7.125  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      11.857  -0.722   6.837  1.00  0.00           H  
ATOM    641  N   GLN A 108       8.508  -2.991   6.824  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.595  -4.429   6.608  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.223  -5.034   6.329  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.202  -4.541   6.805  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.236  -5.111   7.814  1.00  0.00           C  
ATOM    646  CG  GLN A 108       8.438  -4.955   9.088  1.00  0.00           C  
ATOM    647  CD  GLN A 108       9.082  -5.648  10.271  1.00  0.00           C  
ATOM    648  OE1 GLN A 108       9.881  -5.056  10.994  1.00  0.00           O  
ATOM    649  NE2 GLN A 108       8.742  -6.910  10.470  1.00  0.00           N  
ATOM    650  H   GLN A 108       8.453  -2.647   7.736  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.220  -4.592   5.752  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.337  -6.165   7.605  1.00  0.00           H  
ATOM    653  HB3 GLN A 108      10.216  -4.687   7.973  1.00  0.00           H  
ATOM    654  HG2 GLN A 108       8.348  -3.902   9.310  1.00  0.00           H  
ATOM    655  HG3 GLN A 108       7.456  -5.373   8.931  1.00  0.00           H  
ATOM    656 HE21 GLN A 108       8.105  -7.323   9.851  1.00  0.00           H  
ATOM    657 HE22 GLN A 108       9.139  -7.383  11.231  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.217  -6.104   5.548  1.00  0.00           N  
ATOM    659  CA  ALA A 109       5.995  -6.804   5.201  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.633  -7.816   6.264  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.425  -8.710   6.568  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.154  -7.521   3.880  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.060  -6.438   5.201  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.200  -6.084   5.102  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.408  -8.303   3.811  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       7.140  -7.957   3.822  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.017  -6.819   3.072  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.440  -7.704   6.844  1.00  0.00           N  
ATOM    669  CA  PRO A 110       3.941  -8.694   7.769  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.354  -9.902   7.044  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.131 -10.055   6.968  1.00  0.00           O  
ATOM    672  CB  PRO A 110       2.843  -7.959   8.554  1.00  0.00           C  
ATOM    673  CG  PRO A 110       2.801  -6.562   8.013  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.498  -6.597   6.685  1.00  0.00           C  
ATOM    675  HA  PRO A 110       4.722  -9.018   8.439  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       1.907  -8.463   8.410  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       3.086  -7.966   9.597  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       1.775  -6.249   7.887  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       3.314  -5.894   8.689  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       2.798  -6.794   5.894  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.016  -5.673   6.503  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.222 -10.727   6.458  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.810 -12.020   5.923  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.277 -12.909   7.037  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.971 -13.777   7.565  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.954 -12.733   5.186  1.00  0.00           C  
ATOM    687  CG  LEU A 111       5.307 -12.198   3.790  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       4.050 -11.950   2.971  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       6.152 -10.938   3.873  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.148 -10.438   6.350  1.00  0.00           H  
ATOM    691  HA  LEU A 111       3.006 -11.836   5.234  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       5.837 -12.668   5.803  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       4.686 -13.775   5.087  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.888 -12.948   3.272  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       3.423 -11.235   3.482  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       4.323 -11.561   2.002  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       3.512 -12.877   2.850  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       7.007 -11.118   4.507  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       6.486 -10.664   2.884  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       5.559 -10.135   4.286  1.00  0.00           H  
ATOM    701  N   MET A 112       2.034 -12.660   7.384  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.361 -13.373   8.452  1.00  0.00           C  
ATOM    703  C   MET A 112       0.474 -14.483   7.885  1.00  0.00           C  
ATOM    704  O   MET A 112       0.689 -15.663   8.162  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.564 -12.363   9.293  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.370 -11.464   8.489  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.940 -10.031   9.423  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.915  -9.188   8.179  1.00  0.00           C  
ATOM    709  H   MET A 112       1.557 -11.945   6.914  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.122 -13.822   9.075  1.00  0.00           H  
ATOM    711  HB2 MET A 112      -0.028 -12.903  10.013  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.263 -11.732   9.816  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.153 -11.115   7.612  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.231 -12.041   8.188  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -1.292  -8.966   7.323  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.733  -9.821   7.873  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -2.305  -8.264   8.587  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.493 -14.093   7.070  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.405 -15.008   6.398  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.115 -14.233   5.298  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.779 -13.234   5.568  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.435 -15.593   7.375  1.00  0.00           C  
ATOM    723  OG  SER A 113      -1.827 -16.460   8.319  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.601 -13.137   6.905  1.00  0.00           H  
ATOM    725  HA  SER A 113      -0.823 -15.806   5.958  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -2.918 -14.788   7.909  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.178 -16.149   6.819  1.00  0.00           H  
ATOM    728  HG  SER A 113      -0.964 -16.100   8.570  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.943 -14.690   4.063  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.430 -13.977   2.883  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.924 -13.699   2.941  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.361 -12.657   2.479  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.088 -14.733   1.593  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -2.733 -16.104   1.485  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -2.003 -17.159   2.292  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -1.133 -17.850   1.724  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -2.291 -17.301   3.498  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.469 -15.541   3.936  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.927 -13.027   2.859  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.408 -14.142   0.746  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.016 -14.862   1.541  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -3.752 -16.030   1.849  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -2.745 -16.404   0.445  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.706 -14.609   3.510  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.152 -14.391   3.615  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.446 -13.153   4.448  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.244 -12.296   4.060  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.860 -15.598   4.238  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -6.942 -16.792   3.312  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -6.135 -17.730   3.478  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -7.822 -16.805   2.426  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.312 -15.438   3.852  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.531 -14.230   2.614  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.326 -15.897   5.127  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -7.866 -15.309   4.513  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.781 -13.052   5.584  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.961 -11.909   6.462  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.275 -10.687   5.876  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.751  -9.569   6.026  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -5.425 -12.215   7.857  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -6.159 -13.361   8.525  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -5.701 -13.616   9.942  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -6.286 -13.033  10.874  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.772 -14.427  10.132  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.152 -13.761   5.836  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -7.020 -11.710   6.530  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -4.378 -12.474   7.782  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -5.530 -11.336   8.474  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -7.213 -13.129   8.543  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -6.002 -14.258   7.944  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.163 -10.919   5.194  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.446  -9.864   4.503  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.339  -9.241   3.430  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.335  -8.033   3.228  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.174 -10.433   3.869  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.132  -9.401   3.441  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.523  -8.721   4.656  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.057 -10.058   2.594  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.803 -11.826   5.170  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.182  -9.117   5.228  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.714 -11.103   4.582  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.460 -11.004   2.999  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.610  -8.643   2.842  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -0.078  -9.464   5.304  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.235  -8.023   4.335  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -1.295  -8.190   5.194  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -0.512 -10.513   1.725  1.00  0.00           H  
ATOM    788 HD22 LEU A 117       0.655  -9.311   2.278  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.447 -10.816   3.175  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.107 -10.088   2.759  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.079  -9.653   1.764  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.146  -8.750   2.392  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.495  -7.707   1.838  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -6.729 -10.881   1.086  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -5.747 -11.510   0.092  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.035 -10.520   0.395  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.176 -12.870  -0.417  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.004 -11.054   2.924  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.550  -9.091   1.008  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -6.954 -11.605   1.854  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.640 -10.857  -0.762  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -4.786 -11.624   0.573  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.708 -10.073   1.111  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -7.838  -9.821  -0.404  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.483 -11.415  -0.010  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.160 -12.798  -0.855  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -5.475 -13.214  -1.163  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.197 -13.573   0.405  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.643  -9.142   3.561  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.605  -8.316   4.296  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.932  -7.047   4.807  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.547  -5.983   4.889  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -9.214  -9.097   5.462  1.00  0.00           C  
ATOM    814  CG  ASN A 119     -10.267 -10.094   5.010  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -11.452  -9.771   4.947  1.00  0.00           O  
ATOM    816  ND2 ASN A 119      -9.846 -11.311   4.690  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.363 -10.000   3.936  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.390  -8.038   3.610  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.431  -9.637   5.974  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.675  -8.400   6.148  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -8.886 -11.507   4.760  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.514 -11.972   4.389  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.658  -7.175   5.140  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.838  -6.044   5.537  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.760  -5.017   4.404  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.829  -3.809   4.637  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.427  -6.531   5.955  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -4.259  -6.444   7.473  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.322  -5.754   5.249  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -5.274  -7.251   8.255  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.255  -8.072   5.132  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.306  -5.581   6.395  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.333  -7.565   5.658  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -3.277  -6.807   7.739  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.348  -5.412   7.779  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.470  -5.814   4.179  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -3.357  -4.718   5.558  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.361  -6.176   5.506  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.194  -8.294   7.983  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -5.083  -7.141   9.313  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -6.269  -6.895   8.031  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.631  -5.518   3.179  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.608  -4.674   1.997  1.00  0.00           C  
ATOM    844  C   ILE A 121      -6.924  -3.917   1.867  1.00  0.00           C  
ATOM    845  O   ILE A 121      -6.939  -2.711   1.634  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.394  -5.507   0.717  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.046  -6.214   0.747  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.510  -4.634  -0.529  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.836  -7.145  -0.422  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.536  -6.490   3.070  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.786  -3.966   2.098  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.167  -6.249   0.675  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.266  -5.477   0.732  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.971  -6.795   1.655  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -4.780  -3.840  -0.482  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.332  -5.236  -1.408  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -6.501  -4.208  -0.580  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -3.947  -6.591  -1.345  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.843  -7.569  -0.372  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.569  -7.937  -0.388  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.030  -4.641   2.035  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.358  -4.062   1.924  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.508  -2.941   2.931  1.00  0.00           C  
ATOM    864  O   ASP A 122      -9.977  -1.858   2.593  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.427  -5.137   2.151  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.836  -4.629   1.903  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.650  -4.616   2.852  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.145  -4.258   0.753  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.949  -5.586   2.252  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.465  -3.658   0.927  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.242  -5.963   1.482  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -10.366  -5.486   3.171  1.00  0.00           H  
ATOM    873  N   GLY A 123      -9.050  -3.202   4.154  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -9.087  -2.202   5.208  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.420  -0.908   4.792  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.846   0.178   5.186  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.677  -4.092   4.342  1.00  0.00           H  
ATOM    878  HA2 GLY A 123     -10.118  -1.999   5.464  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.581  -2.593   6.079  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.380  -1.025   3.981  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.720   0.138   3.413  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.671   0.916   2.513  1.00  0.00           C  
ATOM    883  O   VAL A 124      -7.884   2.110   2.712  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.471  -0.259   2.606  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -4.982   0.903   1.747  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.378  -0.740   3.547  1.00  0.00           C  
ATOM    887  H   VAL A 124      -7.045  -1.922   3.759  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.411   0.772   4.231  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.735  -1.076   1.950  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -5.765   1.199   1.060  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.731   1.740   2.379  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -4.110   0.601   1.187  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.126   0.049   4.237  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -4.731  -1.599   4.098  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.505  -1.013   2.977  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.264   0.220   1.549  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.168   0.844   0.586  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.405   1.396   1.279  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.155   2.178   0.702  1.00  0.00           O  
ATOM    900  CB  LEU A 125      -9.590  -0.158  -0.497  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -8.539  -0.457  -1.571  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -7.367  -1.238  -1.003  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -9.166  -1.206  -2.737  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.095  -0.745   1.485  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -8.639   1.661   0.119  1.00  0.00           H  
ATOM    906  HB2 LEU A 125      -9.851  -1.089  -0.013  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.469   0.229  -0.988  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.154   0.477  -1.943  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -6.899  -0.664  -0.216  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -7.720  -2.178  -0.604  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -6.647  -1.428  -1.786  1.00  0.00           H  
ATOM    912 HD21 LEU A 125      -9.596  -2.130  -2.381  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -9.939  -0.597  -3.181  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -8.409  -1.422  -3.475  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.610   0.979   2.516  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.759   1.426   3.286  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.403   2.620   4.169  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.093   3.640   4.151  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.291   0.295   4.172  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.596  -1.002   3.436  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.259  -2.005   4.360  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -12.514  -2.174   5.609  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -12.303  -3.344   6.203  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -12.656  -4.472   5.601  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -11.695  -3.383   7.381  1.00  0.00           N  
ATOM    926  H   ARG A 126      -9.970   0.353   2.915  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.532   1.722   2.592  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.556   0.081   4.932  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -13.199   0.631   4.653  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.257  -0.793   2.609  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.665  -1.429   3.065  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -14.257  -1.661   4.592  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.318  -2.959   3.856  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -12.168  -1.356   6.042  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -13.070  -4.443   4.684  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -12.502  -5.360   6.048  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -11.380  -2.532   7.813  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -11.557  -4.262   7.857  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.317   2.497   4.927  1.00  0.00           N  
ATOM    940  CA  ASP A 127     -10.003   3.481   5.959  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.683   4.211   5.713  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.606   5.421   5.926  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.982   2.814   7.335  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -9.600   3.776   8.442  1.00  0.00           C  
ATOM    945  OD1 ASP A 127      -8.512   3.606   9.032  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -10.383   4.710   8.726  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.716   1.731   4.792  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.797   4.213   5.953  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.964   2.419   7.552  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -9.267   2.005   7.324  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.643   3.498   5.276  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.354   4.146   4.996  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.491   5.055   3.790  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.661   5.932   3.547  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.234   3.128   4.767  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.790   2.457   6.051  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -5.399   1.440   6.442  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.816   2.936   6.669  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.743   2.533   5.125  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -6.104   4.752   5.854  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.576   2.370   4.083  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.383   3.637   4.337  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.539   4.805   3.024  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.009   5.736   2.022  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.670   6.919   2.725  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.861   6.904   3.032  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.969   5.014   1.072  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.869   5.945   0.276  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.103   5.911   0.497  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.372   6.685  -0.579  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.010   3.951   3.136  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.155   6.092   1.465  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.383   4.433   0.376  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.595   4.345   1.646  1.00  0.00           H  
ATOM    975  N   LYS A 130      -7.866   7.933   3.008  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.296   9.042   3.851  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.148  10.028   3.072  1.00  0.00           C  
ATOM    978  O   LYS A 130      -9.847  10.860   3.651  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.094   9.771   4.474  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.022   8.848   5.050  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.591   7.770   5.967  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -7.230   8.340   7.224  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -6.245   9.037   8.093  1.00  0.00           N  
ATOM    984  H   LYS A 130      -6.955   7.934   2.640  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -8.895   8.636   4.639  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -6.630  10.385   3.716  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.452  10.408   5.268  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.507   8.370   4.240  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.319   9.442   5.607  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.341   7.217   5.421  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.789   7.100   6.249  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -8.000   9.040   6.936  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -7.676   7.529   7.783  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -5.419   8.426   8.271  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -5.918   9.917   7.634  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -6.678   9.280   9.006  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.080   9.941   1.761  1.00  0.00           N  
ATOM    998  CA  ASN A 131      -9.694  10.938   0.903  1.00  0.00           C  
ATOM    999  C   ASN A 131     -10.859  10.382   0.093  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -11.333  11.013  -0.853  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -8.628  11.538  -0.006  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.632  10.503  -0.494  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -7.999   9.419  -0.956  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -6.361  10.799  -0.303  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.608   9.180   1.356  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.072  11.721   1.543  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.105  11.982  -0.867  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -8.090  12.302   0.536  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -6.150  11.647   0.152  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -5.675  10.175  -0.634  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.306   9.191   0.487  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.499   8.550  -0.079  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.433   8.446  -1.604  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.367   8.831  -2.309  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -13.769   9.304   0.345  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -15.047   8.565  -0.030  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -15.090   7.335  -0.043  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -16.090   9.312  -0.366  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.817   8.717   1.192  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.546   7.549   0.325  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.758   9.439   1.415  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -13.780  10.271  -0.136  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -15.981  10.290  -0.358  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -16.928   8.862  -0.607  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.328   7.932  -2.121  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.230   7.674  -3.552  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.205   6.174  -3.810  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.312   5.729  -4.949  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.020   8.374  -4.212  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -8.682   8.109  -3.542  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -7.825   9.006  -3.534  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.464   7.021  -2.991  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.576   7.696  -1.526  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.133   8.065  -4.000  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133      -9.946   8.044  -5.234  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.195   9.442  -4.204  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.086   5.394  -2.738  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.114   3.945  -2.863  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.786   3.376  -3.321  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.644   2.168  -3.503  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -10.979   5.807  -1.853  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.366   3.517  -1.904  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.875   3.671  -3.578  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.817   4.254  -3.519  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.476   3.850  -3.898  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.482   4.447  -2.922  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.856   5.230  -2.043  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.139   4.321  -5.311  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.082   3.809  -6.380  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -9.184   4.555  -6.781  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -7.871   2.579  -6.985  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135     -10.049   4.088  -7.752  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -8.730   2.106  -7.959  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.818   2.862  -8.336  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.678   2.387  -9.300  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.009   5.210  -3.398  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.418   2.774  -3.852  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.162   5.400  -5.338  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.142   3.981  -5.552  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -9.362   5.515  -6.320  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -7.017   1.992  -6.690  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135     -10.900   4.683  -8.050  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135      -8.549   1.145  -8.416  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -10.865   3.089  -9.948  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.223   4.101  -3.067  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.215   4.671  -2.199  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.190   5.467  -3.019  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.591   4.954  -3.968  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.553   3.582  -1.311  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -2.984   4.196  -0.042  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.465   2.825  -2.046  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.514   3.172   0.964  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -4.965   3.455  -3.759  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.724   5.366  -1.543  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.316   2.872  -1.036  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.141   4.818  -0.300  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.744   4.801   0.429  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.812   3.528  -2.540  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.899   2.237  -1.339  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.914   2.172  -2.780  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.345   2.539   1.242  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.728   2.567   0.526  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.134   3.675   1.840  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.068   6.752  -2.702  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.116   7.625  -3.377  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -0.868   7.801  -2.528  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.755   7.207  -1.451  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -2.732   8.996  -3.713  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.998   9.880  -2.501  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -4.184  10.118  -2.185  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.027  10.369  -1.882  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.650   7.130  -2.000  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -1.831   7.138  -4.300  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -2.057   9.525  -4.368  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.668   8.838  -4.228  1.00  0.00           H  
ATOM   1096  N   TYR A 138       0.052   8.633  -3.012  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.357   8.803  -2.386  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.235   9.144  -0.908  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.852   8.497  -0.071  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.164   9.887  -3.106  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.660   9.670  -3.036  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.296   8.870  -3.971  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.437  10.262  -2.044  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.657   8.663  -3.926  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.806  10.060  -1.993  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.411   9.255  -2.936  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.777   9.048  -2.904  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.159   9.155  -3.818  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.887   7.860  -2.473  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.879   9.906  -4.147  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.944  10.845  -2.659  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.706   8.402  -4.746  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.959  10.889  -1.306  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.127   8.034  -4.666  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.394  10.525  -1.215  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       8.107   9.150  -2.007  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.416  10.136  -0.585  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.289  10.592   0.793  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.370   9.526   1.655  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.003   9.338   2.811  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.503  11.888   0.861  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.139  10.549  -1.284  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       1.282  10.782   1.174  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139       0.005  12.650   0.288  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.584  12.206   1.891  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.490  11.728   0.455  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.304   8.800   1.067  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.090   7.822   1.804  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.213   6.675   2.285  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.187   6.371   3.481  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.236   7.285   0.948  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.257   8.337   0.558  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.410   7.767  -0.246  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.272   7.574  -1.465  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.488   7.533   0.318  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.451   8.906   0.111  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.505   8.320   2.667  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -2.827   6.862   0.044  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.744   6.507   1.500  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.653   8.787   1.455  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.762   9.091  -0.035  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.477   6.045   1.370  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.386   4.945   1.765  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.604   5.458   2.521  1.00  0.00           C  
ATOM   1145  O   PHE A 141       2.088   4.790   3.418  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.801   4.041   0.585  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.427   4.728  -0.595  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.614   5.426  -0.474  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       0.829   4.644  -1.841  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.189   6.034  -1.566  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.400   5.250  -2.938  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.583   5.946  -2.800  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.521   6.323   0.427  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.192   4.342   2.452  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.511   3.314   0.944  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.077   3.520   0.231  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.089   5.497   0.494  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141      -0.092   4.100  -1.947  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.115   6.576  -1.456  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       0.922   5.179  -3.904  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.030   6.422  -3.659  1.00  0.00           H  
ATOM   1162  N   ALA A 142       2.078   6.659   2.183  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.228   7.240   2.874  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.895   7.475   4.333  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.708   7.228   5.216  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.672   8.539   2.218  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.647   7.162   1.456  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       4.043   6.534   2.811  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.880   9.270   2.297  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.891   8.359   1.177  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.555   8.909   2.716  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.683   7.944   4.576  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       1.200   8.137   5.933  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.960   6.800   6.620  1.00  0.00           C  
ATOM   1175  O   LYS A 143       1.063   6.691   7.838  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.091   8.941   5.919  1.00  0.00           C  
ATOM   1177  CG  LYS A 143       0.109  10.433   5.724  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.167  11.093   5.234  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.387  10.604   6.001  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -2.328  10.953   7.447  1.00  0.00           N  
ATOM   1181  H   LYS A 143       1.092   8.175   3.815  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.949   8.687   6.478  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.716   8.579   5.117  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.603   8.789   6.859  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.393  10.876   6.668  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.891  10.592   4.997  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.080  12.161   5.359  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.294  10.858   4.188  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -3.269  11.051   5.569  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.444   9.527   5.902  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -1.477  10.542   7.886  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -2.297  11.991   7.567  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -3.169  10.587   7.938  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.632   5.789   5.834  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.283   4.490   6.376  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.547   3.678   6.689  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.576   2.918   7.652  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.630   3.744   5.395  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.224   2.604   5.994  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.648   5.912   4.861  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.258   4.660   7.295  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.418   4.409   5.070  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.051   3.425   4.540  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.166   2.782   6.146  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.597   3.877   5.889  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.861   3.156   6.070  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.739   3.841   7.116  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.926   3.541   7.248  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.605   3.023   4.722  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.961   4.336   3.999  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.286   4.901   4.486  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       5.000   4.125   2.491  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.519   4.518   5.150  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.619   2.166   6.428  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.523   2.483   4.901  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.991   2.433   4.058  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.194   5.069   4.210  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.235   5.074   5.551  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       7.076   4.196   4.272  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       6.489   5.833   3.980  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       5.726   3.362   2.250  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       4.023   3.813   2.146  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.273   5.049   2.003  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.155   4.765   7.858  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       4.871   5.466   8.906  1.00  0.00           C  
ATOM   1226  C   GLN A 146       4.321   5.090  10.270  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.235   5.589  10.631  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       4.801   6.979   8.693  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       5.736   7.477   7.601  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       7.194   7.246   7.946  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       7.848   8.107   8.537  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       7.707   6.077   7.600  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       4.962   4.279  10.971  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.210   4.972   7.706  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.904   5.157   8.854  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       3.791   7.244   8.421  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       5.062   7.475   9.615  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       5.510   6.955   6.683  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       5.577   8.538   7.462  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       7.124   5.429   7.142  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       8.648   5.896   7.832  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.980   1.423 -10.912  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.336   7.377  -1.690  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A  67      16.626   0.772  -1.026  1.00  0.00           N  
ATOM      2  CA  MET A  67      16.278   2.159  -1.324  1.00  0.00           C  
ATOM      3  C   MET A  67      16.053   2.937  -0.040  1.00  0.00           C  
ATOM      4  O   MET A  67      15.977   2.359   1.043  1.00  0.00           O  
ATOM      5  CB  MET A  67      15.025   2.240  -2.205  1.00  0.00           C  
ATOM      6  CG  MET A  67      15.150   1.510  -3.530  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.489   2.141  -4.562  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.867   3.763  -4.985  1.00  0.00           C  
ATOM      9  H   MET A  67      16.113   0.277  -0.350  1.00  0.00           H  
ATOM     10  HA  MET A  67      17.108   2.599  -1.859  1.00  0.00           H  
ATOM     11  HB2 MET A  67      14.193   1.811  -1.665  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.805   3.281  -2.414  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.330   0.464  -3.336  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.221   1.620  -4.067  1.00  0.00           H  
ATOM     15  HE1 MET A  67      14.927   3.662  -5.510  1.00  0.00           H  
ATOM     16  HE2 MET A  67      15.717   4.338  -4.083  1.00  0.00           H  
ATOM     17  HE3 MET A  67      16.582   4.267  -5.620  1.00  0.00           H  
ATOM     18  N   SER A  68      15.951   4.249  -0.171  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.731   5.116   0.969  1.00  0.00           C  
ATOM     20  C   SER A  68      14.242   5.463   1.095  1.00  0.00           C  
ATOM     21  O   SER A  68      13.483   5.294   0.138  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.586   6.377   0.829  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.962   6.040   0.726  1.00  0.00           O  
ATOM     24  H   SER A  68      16.022   4.646  -1.061  1.00  0.00           H  
ATOM     25  HA  SER A  68      16.038   4.580   1.856  1.00  0.00           H  
ATOM     26  HB2 SER A  68      16.291   6.916  -0.059  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.446   7.004   1.695  1.00  0.00           H  
ATOM     28  HG  SER A  68      18.297   6.309  -0.139  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.802   5.938   2.277  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.377   6.162   2.569  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.634   6.984   1.516  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.547   6.601   1.080  1.00  0.00           O  
ATOM     33  CB  PRO A  69      12.410   6.917   3.901  1.00  0.00           C  
ATOM     34  CG  PRO A  69      13.671   6.478   4.552  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.656   6.264   3.438  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.861   5.233   2.707  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      12.409   7.981   3.714  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.547   6.648   4.492  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      14.027   7.246   5.221  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      13.508   5.556   5.088  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.223   7.166   3.259  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      15.316   5.444   3.676  1.00  0.00           H  
ATOM     43  N   GLN A  70      12.232   8.088   1.094  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.544   9.056   0.237  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.078   8.441  -1.087  1.00  0.00           C  
ATOM     46  O   GLN A  70       9.915   8.602  -1.472  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.414  10.300   0.000  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.823  10.006  -0.486  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.702  11.242  -0.523  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      15.366  11.572   0.458  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      14.720  11.926  -1.654  1.00  0.00           N  
ATOM     52  H   GLN A  70      13.158   8.248   1.360  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.662   9.369   0.778  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      11.931  10.921  -0.738  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.485  10.853   0.926  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.275   9.283   0.176  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.766   9.593  -1.483  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      14.169  11.604  -2.400  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      15.282  12.734  -1.700  1.00  0.00           H  
ATOM     60  N   GLU A  71      11.961   7.735  -1.786  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.566   7.053  -3.012  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.826   5.761  -2.706  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.020   5.310  -3.508  1.00  0.00           O  
ATOM     64  CB  GLU A  71      12.746   6.784  -3.962  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.004   6.217  -3.319  1.00  0.00           C  
ATOM     66  CD  GLU A  71      14.799   7.268  -2.581  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      15.529   8.034  -3.241  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      14.689   7.342  -1.348  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.893   7.663  -1.466  1.00  0.00           H  
ATOM     70  HA  GLU A  71      10.867   7.705  -3.526  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.419   6.079  -4.713  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.008   7.711  -4.452  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.731   5.431  -2.625  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.628   5.802  -4.096  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.082   5.161  -1.550  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.430   3.901  -1.199  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.929   4.047  -1.045  1.00  0.00           C  
ATOM     78  O   LEU A  72       8.194   3.072  -1.141  1.00  0.00           O  
ATOM     79  CB  LEU A  72      11.014   3.289   0.067  1.00  0.00           C  
ATOM     80  CG  LEU A  72      12.243   2.420  -0.151  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.616   1.716   1.136  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.984   1.408  -1.255  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.726   5.567  -0.924  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.605   3.227  -2.019  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      11.281   4.089   0.742  1.00  0.00           H  
ATOM     86  HB3 LEU A  72      10.254   2.684   0.537  1.00  0.00           H  
ATOM     87  HG  LEU A  72      13.072   3.044  -0.450  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      12.812   2.447   1.904  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      11.799   1.080   1.442  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      13.499   1.116   0.973  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.137   0.791  -0.989  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      11.773   1.928  -2.177  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      12.857   0.787  -1.385  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.471   5.254  -0.836  1.00  0.00           N  
ATOM     95  CA  GLN A  73       7.041   5.491  -0.788  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.514   5.396  -2.212  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.505   4.753  -2.480  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.712   6.852  -0.173  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.524   7.169   1.073  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.241   8.553   1.626  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.389   8.727   2.497  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.943   9.551   1.113  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.098   5.993  -0.737  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.590   4.706  -0.196  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       6.897   7.622  -0.906  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.662   6.862   0.096  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       7.292   6.440   1.834  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.574   7.106   0.825  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       8.596   9.345   0.408  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       7.782  10.461   1.457  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.259   5.996  -3.134  1.00  0.00           N  
ATOM    112  CA  LEU A  74       6.966   5.877  -4.555  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.163   4.431  -5.002  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.573   3.989  -5.985  1.00  0.00           O  
ATOM    115  CB  LEU A  74       7.870   6.811  -5.367  1.00  0.00           C  
ATOM    116  CG  LEU A  74       7.597   6.842  -6.872  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.207   7.390  -7.156  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       8.656   7.669  -7.585  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.032   6.529  -2.852  1.00  0.00           H  
ATOM    120  HA  LEU A  74       5.934   6.156  -4.707  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       7.753   7.815  -4.983  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       8.895   6.505  -5.217  1.00  0.00           H  
ATOM    123  HG  LEU A  74       7.643   5.834  -7.262  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.130   8.392  -6.760  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.037   7.411  -8.222  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       5.467   6.759  -6.684  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       8.652   8.675  -7.190  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       9.627   7.225  -7.429  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       8.441   7.698  -8.643  1.00  0.00           H  
ATOM    130  N   HIS A  75       7.986   3.693  -4.257  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.194   2.277  -4.526  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.903   1.508  -4.313  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.599   0.577  -5.048  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.307   1.706  -3.646  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.423   0.212  -3.697  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.635  -0.496  -4.863  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.357  -0.707  -2.709  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.694  -1.782  -4.584  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.531  -1.939  -3.285  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.471   4.118  -3.509  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.490   2.181  -5.554  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.252   2.119  -3.970  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.127   1.992  -2.622  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.692  -0.115  -5.770  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       9.196  -0.510  -1.659  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.859  -2.574  -5.299  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       9.705  -2.776  -2.793  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.148   1.915  -3.305  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.860   1.300  -3.018  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.873   1.651  -4.113  1.00  0.00           C  
ATOM    151  O   TYR A  76       3.034   0.841  -4.498  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.321   1.777  -1.667  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.126   1.311  -0.477  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       4.604   1.397   0.804  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       6.401   0.778  -0.630  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       5.329   0.965   1.898  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       7.131   0.347   0.454  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.593   0.443   1.716  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.308  -0.002   2.802  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.467   2.650  -2.738  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.991   0.226  -2.992  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.309   2.856  -1.654  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.310   1.412  -1.545  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       3.608   1.815   0.940  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       6.827   0.707  -1.624  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       4.905   1.039   2.888  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       8.122  -0.057   0.306  1.00  0.00           H  
ATOM    168  HH  TYR A  76       8.171  -0.343   2.510  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.011   2.868  -4.621  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.127   3.377  -5.651  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.352   2.635  -6.962  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.410   2.154  -7.580  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.362   4.877  -5.845  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.362   5.539  -6.748  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.063   5.756  -6.319  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       2.724   5.954  -8.018  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       0.144   6.371  -7.143  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       1.809   6.568  -8.845  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       0.517   6.777  -8.407  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.735   3.438  -4.292  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.110   3.219  -5.327  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.316   5.367  -4.886  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.345   5.026  -6.271  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       0.770   5.437  -5.329  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       3.734   5.789  -8.361  1.00  0.00           H  
ATOM    186  HE1 PHE A  77      -0.869   6.534  -6.800  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       2.102   6.884  -9.835  1.00  0.00           H  
ATOM    188  HZ  PHE A  77      -0.201   7.260  -9.054  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.607   2.537  -7.383  1.00  0.00           N  
ATOM    190  CA  LYS A  78       4.920   1.903  -8.654  1.00  0.00           C  
ATOM    191  C   LYS A  78       4.921   0.381  -8.531  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.861  -0.325  -9.537  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.269   2.396  -9.189  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.351   3.912  -9.362  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.095   4.483 -10.020  1.00  0.00           C  
ATOM    196  CE  LYS A  78       4.857   3.899 -11.405  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       3.591   4.399 -12.011  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.340   2.887  -6.823  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.148   2.185  -9.355  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.045   2.092  -8.503  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.450   1.937 -10.148  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.483   4.373  -8.388  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.205   4.140  -9.984  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.242   4.260  -9.397  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.207   5.554 -10.106  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       5.683   4.174 -12.045  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       4.806   2.823 -11.325  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       3.553   5.441 -11.956  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       3.533   4.117 -13.014  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       2.766   4.010 -11.507  1.00  0.00           H  
ATOM    211  N   MET A  79       4.929  -0.097  -7.284  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.101  -1.521  -6.959  1.00  0.00           C  
ATOM    213  C   MET A  79       4.257  -2.436  -7.836  1.00  0.00           C  
ATOM    214  O   MET A  79       4.713  -3.495  -8.266  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.738  -1.760  -5.488  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.745  -3.222  -5.063  1.00  0.00           C  
ATOM    217  SD  MET A  79       6.362  -3.820  -4.515  1.00  0.00           S  
ATOM    218  CE  MET A  79       7.294  -3.851  -6.045  1.00  0.00           C  
ATOM    219  H   MET A  79       4.821   0.537  -6.544  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.139  -1.765  -7.103  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.445  -1.227  -4.870  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.749  -1.360  -5.307  1.00  0.00           H  
ATOM    223  HG2 MET A  79       4.045  -3.348  -4.251  1.00  0.00           H  
ATOM    224  HG3 MET A  79       4.423  -3.823  -5.902  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.712  -4.335  -6.815  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.529  -2.843  -6.344  1.00  0.00           H  
ATOM    227  HE3 MET A  79       8.213  -4.402  -5.893  1.00  0.00           H  
ATOM    228  N   HIS A  80       3.029  -2.037  -8.090  1.00  0.00           N  
ATOM    229  CA  HIS A  80       2.129  -2.853  -8.879  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.278  -1.989  -9.799  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.319  -2.468 -10.392  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.245  -3.704  -7.968  1.00  0.00           C  
ATOM    233  CG  HIS A  80       1.365  -5.183  -8.200  1.00  0.00           C  
ATOM    234  ND1 HIS A  80       0.301  -6.055  -8.080  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       2.434  -5.950  -8.527  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.708  -7.284  -8.323  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.998  -7.250  -8.597  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.721  -1.175  -7.739  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.734  -3.510  -9.488  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.511  -3.508  -6.941  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       0.212  -3.426  -8.124  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -0.620  -5.808  -7.842  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       3.442  -5.602  -8.698  1.00  0.00           H  
ATOM    244  HE1 HIS A  80       0.089  -8.169  -8.301  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       2.585  -8.046  -8.634  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.621  -0.711  -9.904  1.00  0.00           N  
ATOM    247  CA  ASP A  81       0.873   0.202 -10.766  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.363   0.068 -12.204  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.209   0.830 -12.676  1.00  0.00           O  
ATOM    250  CB  ASP A  81       0.984   1.643 -10.257  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.328   2.680 -11.158  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.055   3.616 -11.580  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.880   2.586 -11.456  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.409  -0.379  -9.423  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.165  -0.101 -10.732  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.516   1.707  -9.286  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.029   1.894 -10.156  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.837  -0.951 -12.869  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.220  -1.300 -14.234  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.057  -1.078 -15.194  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.057  -1.570 -16.322  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.671  -2.770 -14.290  1.00  0.00           C  
ATOM    263  CG  TYR A  82       0.870  -3.688 -13.383  1.00  0.00           C  
ATOM    264  CD1 TYR A  82      -0.514  -3.790 -13.500  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       1.500  -4.434 -12.396  1.00  0.00           C  
ATOM    266  CE1 TYR A  82      -1.243  -4.605 -12.654  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       0.776  -5.255 -11.551  1.00  0.00           C  
ATOM    268  CZ  TYR A  82      -0.594  -5.334 -11.683  1.00  0.00           C  
ATOM    269  OH  TYR A  82      -1.318  -6.144 -10.837  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.160  -1.499 -12.417  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.043  -0.665 -14.526  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       1.569  -3.132 -15.301  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.708  -2.833 -13.993  1.00  0.00           H  
ATOM    274  HD1 TYR A  82      -1.020  -3.217 -14.263  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       2.572  -4.368 -12.294  1.00  0.00           H  
ATOM    276  HE1 TYR A  82      -2.316  -4.668 -12.756  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       1.284  -5.821 -10.782  1.00  0.00           H  
ATOM    278  HH  TYR A  82      -2.002  -6.606 -11.339  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.936  -0.338 -14.735  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.134  -0.075 -15.527  1.00  0.00           C  
ATOM    281  C   ASP A  83      -2.063   1.301 -16.179  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.843   1.620 -17.072  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.384  -0.164 -14.644  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.278   0.709 -13.409  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.403   1.576 -13.351  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -4.044   0.524 -12.447  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.861   0.056 -13.837  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.193  -0.827 -16.299  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.245   0.156 -15.215  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.526  -1.188 -14.331  1.00  0.00           H  
ATOM    291  N   GLY A  84      -1.112   2.106 -15.720  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.922   3.434 -16.264  1.00  0.00           C  
ATOM    293  C   GLY A  84      -2.030   4.398 -15.878  1.00  0.00           C  
ATOM    294  O   GLY A  84      -2.330   5.327 -16.627  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.535   1.794 -14.992  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.018   3.824 -15.905  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -0.882   3.365 -17.341  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.646   4.192 -14.717  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.711   5.095 -14.276  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.240   5.995 -13.139  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.974   6.875 -12.685  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.973   4.323 -13.858  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.906   3.712 -12.463  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.843   3.315 -11.974  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -6.053   3.630 -11.809  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.389   3.422 -14.156  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.961   5.722 -15.117  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.814   4.996 -13.882  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -5.141   3.526 -14.568  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.864   3.963 -12.251  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.050   3.219 -10.913  1.00  0.00           H  
ATOM    312  N   ASN A  86      -2.001   5.765 -12.698  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.373   6.554 -11.634  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.176   6.441 -10.334  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.397   7.423  -9.625  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.228   8.021 -12.070  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.199   8.791 -11.258  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       0.988   8.809 -11.590  1.00  0.00           O  
ATOM    319  ND2 ASN A  86      -0.649   9.441 -10.198  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.485   5.038 -13.110  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.390   6.144 -11.463  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -0.931   8.053 -13.107  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -2.183   8.515 -11.963  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -1.608   9.382  -9.995  1.00  0.00           H  
ATOM    325 HD22 ASN A  86      -0.010   9.963  -9.663  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.611   5.225 -10.041  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.340   4.918  -8.818  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.225   3.434  -8.521  1.00  0.00           C  
ATOM    329  O   LEU A  87      -3.019   2.625  -9.433  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -4.822   5.307  -8.936  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.203   6.658  -8.322  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -6.611   7.054  -8.739  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.105   6.596  -6.801  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.432   4.496 -10.675  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -2.887   5.473  -8.010  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.081   5.328  -9.984  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.411   4.542  -8.451  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -4.520   7.418  -8.673  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -6.659   7.127  -9.816  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -7.309   6.304  -8.397  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.863   8.006  -8.300  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -4.111   6.286  -6.517  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.312   7.570  -6.385  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.826   5.880  -6.421  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.335   3.077  -7.256  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.279   1.682  -6.866  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.652   1.161  -6.485  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.240   1.592  -5.488  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.323   1.471  -5.701  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -0.844   1.724  -6.007  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.011   1.618  -4.743  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.351   0.738  -7.053  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.451   3.766  -6.569  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -2.920   1.121  -7.715  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.623   2.122  -4.893  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.431   0.444  -5.373  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -0.724   2.723  -6.402  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.167   0.648  -4.292  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       1.032   1.733  -4.990  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.306   2.389  -4.048  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.505  -0.270  -6.697  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -0.899   0.883  -7.973  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.701   0.898  -7.231  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.151   0.244  -7.294  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.377  -0.480  -6.987  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.028  -1.698  -6.154  1.00  0.00           C  
ATOM    367  O   ASP A  89      -4.887  -2.131  -6.205  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.080  -0.910  -8.276  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -8.325  -1.727  -8.014  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -8.225  -2.970  -7.977  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -9.405  -1.127  -7.832  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.674   0.034  -8.129  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.026   0.166  -6.418  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -7.362  -0.032  -8.837  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -6.401  -1.506  -8.869  1.00  0.00           H  
ATOM    376  N   GLY A  90      -6.978  -2.236  -5.396  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.699  -3.380  -4.531  1.00  0.00           C  
ATOM    378  C   GLY A  90      -5.923  -4.493  -5.221  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.062  -5.129  -4.611  1.00  0.00           O  
ATOM    380  H   GLY A  90      -7.886  -1.855  -5.420  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.127  -3.041  -3.679  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.638  -3.782  -4.178  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.204  -4.704  -6.500  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.566  -5.766  -7.275  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.072  -5.522  -7.439  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.270  -6.450  -7.381  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.238  -5.865  -8.635  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -7.755  -5.914  -8.550  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -8.376  -5.959  -9.935  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -8.193  -7.110  -7.714  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.868  -4.125  -6.943  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.709  -6.695  -6.746  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.948  -5.008  -9.229  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -5.895  -6.762  -9.124  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -8.096  -5.013  -8.053  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -8.016  -6.829 -10.465  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -9.451  -6.011  -9.846  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -8.101  -5.066 -10.480  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.745  -7.043  -6.729  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -9.269  -7.113  -7.621  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.870  -8.023  -8.193  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.705  -4.276  -7.679  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.306  -3.884  -7.697  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.791  -3.832  -6.262  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.725  -4.354  -5.919  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.154  -2.498  -8.327  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.847  -2.340  -9.670  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.837  -0.904 -10.155  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.690  -0.108  -9.717  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.982  -0.543 -10.982  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.396  -3.596  -7.836  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.746  -4.612  -8.264  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -2.563  -1.764  -7.649  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.102  -2.296  -8.464  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.341  -2.955 -10.399  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.873  -2.667  -9.574  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.623  -3.241  -5.432  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.289  -2.868  -4.076  1.00  0.00           C  
ATOM    419  C   LEU A  93      -1.978  -4.085  -3.211  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.436  -3.950  -2.115  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.461  -2.077  -3.498  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.122  -1.185  -2.325  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -1.896  -0.362  -2.649  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -4.303  -0.286  -1.995  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.528  -3.045  -5.753  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.421  -2.231  -4.109  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -3.872  -1.459  -4.284  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -4.220  -2.776  -3.182  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -2.905  -1.793  -1.461  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -1.117  -1.014  -3.016  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -2.143   0.363  -3.410  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -1.555   0.147  -1.762  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -4.563   0.296  -2.867  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -5.146  -0.893  -1.700  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -4.034   0.377  -1.185  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.312  -5.259  -3.724  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.072  -6.514  -3.031  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.616  -6.631  -2.575  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.344  -6.925  -1.407  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.445  -7.681  -3.953  1.00  0.00           C  
ATOM    441  OG  SER A  94      -1.771  -7.575  -5.199  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.742  -5.288  -4.604  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.710  -6.536  -2.161  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.166  -8.613  -3.484  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -3.514  -7.671  -4.135  1.00  0.00           H  
ATOM    446  HG  SER A  94      -1.900  -8.392  -5.708  1.00  0.00           H  
ATOM    447  N   THR A  95       0.314  -6.362  -3.483  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.733  -6.504  -3.180  1.00  0.00           C  
ATOM    449  C   THR A  95       2.250  -5.320  -2.363  1.00  0.00           C  
ATOM    450  O   THR A  95       3.200  -5.445  -1.589  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.555  -6.621  -4.475  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.887  -7.498  -5.394  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.955  -7.150  -4.192  1.00  0.00           C  
ATOM    454  H   THR A  95       0.039  -6.076  -4.384  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.866  -7.411  -2.607  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.637  -5.639  -4.917  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.692  -8.341  -4.950  1.00  0.00           H  
ATOM    458 HG21 THR A  95       4.460  -6.481  -3.512  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.887  -8.131  -3.747  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.513  -7.210  -5.115  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.602  -4.173  -2.521  1.00  0.00           N  
ATOM    462  CA  ALA A  96       2.076  -2.943  -1.902  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.663  -2.855  -0.436  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.466  -2.478   0.418  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.569  -1.737  -2.670  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.779  -4.159  -3.055  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.155  -2.941  -1.957  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.492  -1.713  -2.626  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.884  -1.807  -3.701  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.968  -0.835  -2.229  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.422  -3.226  -0.139  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.100  -3.128   1.224  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.628  -4.082   2.161  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.602  -3.917   3.381  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.618  -3.389   1.279  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.343  -2.358   0.436  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.126  -3.291   2.705  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.170  -0.950   0.956  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.162  -3.575  -0.851  1.00  0.00           H  
ATOM    480  HA  ILE A  97       0.076  -2.115   1.564  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -1.822  -4.379   0.896  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -1.957  -2.391  -0.571  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.397  -2.585   0.423  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.480  -3.859   3.357  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.122  -2.248   3.005  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.133  -3.678   2.760  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.359  -0.944   2.023  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.162  -0.614   0.768  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.870  -0.291   0.460  1.00  0.00           H  
ATOM    490  N   THR A  98       1.312  -5.057   1.583  1.00  0.00           N  
ATOM    491  CA  THR A  98       2.121  -5.975   2.362  1.00  0.00           C  
ATOM    492  C   THR A  98       3.263  -5.222   3.056  1.00  0.00           C  
ATOM    493  O   THR A  98       3.910  -5.743   3.958  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.689  -7.095   1.470  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.716  -7.477   0.486  1.00  0.00           O  
ATOM    496  CG2 THR A  98       3.057  -8.311   2.305  1.00  0.00           C  
ATOM    497  H   THR A  98       1.269  -5.163   0.609  1.00  0.00           H  
ATOM    498  HA  THR A  98       1.489  -6.426   3.115  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.574  -6.731   0.969  1.00  0.00           H  
ATOM    500  HG1 THR A  98       0.829  -7.314   0.825  1.00  0.00           H  
ATOM    501 HG21 THR A  98       2.186  -8.650   2.852  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.404  -9.101   1.657  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.835  -8.045   3.003  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.514  -3.994   2.605  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.457  -3.105   3.273  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.731  -1.874   3.829  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.108  -1.338   4.866  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.571  -2.666   2.317  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.517  -3.754   1.915  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.693  -4.010   2.579  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.465  -4.644   0.897  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       8.322  -5.004   1.988  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.601  -5.412   0.963  1.00  0.00           N  
ATOM    514  H   HIS A  99       3.049  -3.678   1.802  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.896  -3.649   4.097  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       5.125  -2.275   1.417  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       6.151  -1.884   2.790  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       8.038  -3.507   3.351  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.686  -4.722   0.157  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       9.273  -5.415   2.293  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.940  -5.977   0.239  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.678  -1.434   3.126  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.910  -0.252   3.535  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.297  -0.427   4.925  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.488   0.420   5.797  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.789   0.093   2.524  1.00  0.00           C  
ATOM    527  CG1 VAL A 100      -0.112   1.190   3.066  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.375   0.518   1.190  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.420  -1.908   2.310  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.596   0.583   3.567  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.188  -0.786   2.362  1.00  0.00           H  
ATOM    532 HG11 VAL A 100      -0.549   0.867   3.998  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       0.469   2.085   3.231  1.00  0.00           H  
ATOM    534 HG13 VAL A 100      -0.895   1.395   2.353  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       2.121  -0.199   0.879  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.590   0.562   0.451  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.829   1.494   1.290  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.548  -1.512   5.129  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.048  -1.774   6.436  1.00  0.00           C  
ATOM    540  C   HIS A 101       1.018  -2.235   7.427  1.00  0.00           C  
ATOM    541  O   HIS A 101       1.097  -3.417   7.771  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.164  -2.826   6.339  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -1.995  -2.943   7.588  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -1.470  -3.276   8.817  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -3.317  -2.740   7.794  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -2.427  -3.265   9.723  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -3.561  -2.942   9.130  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.390  -2.143   4.390  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.472  -0.848   6.796  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -1.825  -2.567   5.526  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -0.721  -3.791   6.144  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -0.529  -3.502   8.998  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -4.050  -2.496   7.041  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -2.304  -3.482  10.773  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -4.384  -2.672   9.605  1.00  0.00           H  
ATOM    556  N   LYS A 102       1.834  -1.297   7.883  1.00  0.00           N  
ATOM    557  CA  LYS A 102       2.846  -1.589   8.880  1.00  0.00           C  
ATOM    558  C   LYS A 102       2.189  -1.832  10.233  1.00  0.00           C  
ATOM    559  O   LYS A 102       1.158  -1.234  10.551  1.00  0.00           O  
ATOM    560  CB  LYS A 102       3.849  -0.432   8.993  1.00  0.00           C  
ATOM    561  CG  LYS A 102       3.273   0.827   9.624  1.00  0.00           C  
ATOM    562  CD  LYS A 102       4.357   1.841   9.944  1.00  0.00           C  
ATOM    563  CE  LYS A 102       3.838   2.943  10.855  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       2.823   3.804  10.190  1.00  0.00           N  
ATOM    565  H   LYS A 102       1.759  -0.384   7.528  1.00  0.00           H  
ATOM    566  HA  LYS A 102       3.369  -2.482   8.576  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       4.687  -0.757   9.595  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       4.204  -0.183   8.003  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       2.570   1.275   8.936  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       2.762   0.558  10.538  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       5.175   1.335  10.437  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       4.707   2.282   9.023  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       3.389   2.488  11.724  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       4.671   3.557  11.164  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       2.287   3.259   9.484  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       2.160   4.189  10.900  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       3.292   4.606   9.710  1.00  0.00           H  
ATOM    578  N   GLU A 103       2.767  -2.726  11.014  1.00  0.00           N  
ATOM    579  CA  GLU A 103       2.309  -2.954  12.377  1.00  0.00           C  
ATOM    580  C   GLU A 103       3.453  -3.447  13.259  1.00  0.00           C  
ATOM    581  O   GLU A 103       4.041  -2.666  14.001  1.00  0.00           O  
ATOM    582  CB  GLU A 103       1.106  -3.909  12.411  1.00  0.00           C  
ATOM    583  CG  GLU A 103       1.234  -5.133  11.517  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -0.011  -5.990  11.559  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -0.076  -6.911  12.395  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -0.942  -5.732  10.769  1.00  0.00           O  
ATOM    587  H   GLU A 103       3.523  -3.246  10.666  1.00  0.00           H  
ATOM    588  HA  GLU A 103       1.989  -1.995  12.764  1.00  0.00           H  
ATOM    589  HB2 GLU A 103       0.966  -4.251  13.425  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       0.226  -3.362  12.106  1.00  0.00           H  
ATOM    591  HG2 GLU A 103       1.399  -4.806  10.502  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       2.075  -5.724  11.849  1.00  0.00           H  
ATOM    593  N   GLU A 104       3.798  -4.727  13.157  1.00  0.00           N  
ATOM    594  CA  GLU A 104       4.935  -5.262  13.903  1.00  0.00           C  
ATOM    595  C   GLU A 104       6.224  -5.066  13.106  1.00  0.00           C  
ATOM    596  O   GLU A 104       7.262  -5.657  13.403  1.00  0.00           O  
ATOM    597  CB  GLU A 104       4.723  -6.740  14.244  1.00  0.00           C  
ATOM    598  CG  GLU A 104       4.522  -7.644  13.038  1.00  0.00           C  
ATOM    599  CD  GLU A 104       4.414  -9.104  13.431  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       5.462  -9.742  13.651  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       3.284  -9.619  13.536  1.00  0.00           O  
ATOM    602  H   GLU A 104       3.274  -5.323  12.585  1.00  0.00           H  
ATOM    603  HA  GLU A 104       5.014  -4.699  14.822  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       5.584  -7.095  14.788  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       3.852  -6.827  14.877  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       3.613  -7.354  12.530  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       5.362  -7.527  12.370  1.00  0.00           H  
ATOM    608  N   GLY A 105       6.127  -4.222  12.089  1.00  0.00           N  
ATOM    609  CA  GLY A 105       7.255  -3.897  11.246  1.00  0.00           C  
ATOM    610  C   GLY A 105       6.842  -2.921  10.163  1.00  0.00           C  
ATOM    611  O   GLY A 105       5.744  -3.038   9.624  1.00  0.00           O  
ATOM    612  H   GLY A 105       5.263  -3.801  11.908  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       8.035  -3.455  11.850  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       7.627  -4.800  10.785  1.00  0.00           H  
ATOM    615  N   SER A 106       7.688  -1.945   9.870  1.00  0.00           N  
ATOM    616  CA  SER A 106       7.378  -0.964   8.836  1.00  0.00           C  
ATOM    617  C   SER A 106       7.830  -1.470   7.474  1.00  0.00           C  
ATOM    618  O   SER A 106       7.137  -1.321   6.473  1.00  0.00           O  
ATOM    619  CB  SER A 106       8.074   0.361   9.134  1.00  0.00           C  
ATOM    620  OG  SER A 106       7.951   0.716  10.502  1.00  0.00           O  
ATOM    621  H   SER A 106       8.536  -1.876  10.359  1.00  0.00           H  
ATOM    622  HA  SER A 106       6.310  -0.812   8.822  1.00  0.00           H  
ATOM    623  HB2 SER A 106       9.124   0.274   8.893  1.00  0.00           H  
ATOM    624  HB3 SER A 106       7.632   1.142   8.533  1.00  0.00           H  
ATOM    625  HG  SER A 106       8.824   0.970  10.837  1.00  0.00           H  
ATOM    626  N   GLU A 107       9.004  -2.073   7.461  1.00  0.00           N  
ATOM    627  CA  GLU A 107       9.616  -2.561   6.259  1.00  0.00           C  
ATOM    628  C   GLU A 107       9.295  -4.034   6.073  1.00  0.00           C  
ATOM    629  O   GLU A 107       9.266  -4.544   4.958  1.00  0.00           O  
ATOM    630  CB  GLU A 107      11.113  -2.362   6.357  1.00  0.00           C  
ATOM    631  CG  GLU A 107      11.755  -3.229   7.412  1.00  0.00           C  
ATOM    632  CD  GLU A 107      11.606  -2.700   8.828  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      10.552  -2.951   9.452  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      12.539  -2.048   9.329  1.00  0.00           O  
ATOM    635  H   GLU A 107       9.487  -2.210   8.302  1.00  0.00           H  
ATOM    636  HA  GLU A 107       9.250  -2.005   5.429  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      11.551  -2.594   5.407  1.00  0.00           H  
ATOM    638  HB3 GLU A 107      11.315  -1.333   6.599  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      11.273  -4.187   7.371  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      12.799  -3.332   7.178  1.00  0.00           H  
ATOM    641  N   GLN A 108       9.056  -4.708   7.191  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.796  -6.134   7.193  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.383  -6.432   6.717  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.440  -5.715   7.045  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.002  -6.704   8.597  1.00  0.00           C  
ATOM    646  CG  GLN A 108      10.446  -6.658   9.072  1.00  0.00           C  
ATOM    647  CD  GLN A 108      10.589  -7.085  10.519  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      10.765  -8.268  10.817  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      10.531  -6.122  11.422  1.00  0.00           N  
ATOM    650  H   GLN A 108       9.046  -4.221   8.040  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.498  -6.602   6.520  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       8.397  -6.142   9.295  1.00  0.00           H  
ATOM    653  HB3 GLN A 108       8.678  -7.733   8.603  1.00  0.00           H  
ATOM    654  HG2 GLN A 108      11.037  -7.318   8.455  1.00  0.00           H  
ATOM    655  HG3 GLN A 108      10.814  -5.646   8.970  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      10.405  -5.199  11.109  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      10.602  -6.367  12.373  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.249  -7.504   5.954  1.00  0.00           N  
ATOM    659  CA  ALA A 109       5.963  -7.915   5.430  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.277  -8.828   6.416  1.00  0.00           C  
ATOM    661  O   ALA A 109       5.802  -9.898   6.740  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.122  -8.632   4.105  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.032  -8.045   5.758  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.360  -7.038   5.271  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.154  -8.975   3.770  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       6.777  -9.480   4.236  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.541  -7.954   3.378  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.109  -8.427   6.924  1.00  0.00           N  
ATOM    669  CA  PRO A 110       3.331  -9.253   7.833  1.00  0.00           C  
ATOM    670  C   PRO A 110       2.664 -10.417   7.106  1.00  0.00           C  
ATOM    671  O   PRO A 110       1.435 -10.517   7.062  1.00  0.00           O  
ATOM    672  CB  PRO A 110       2.273  -8.295   8.402  1.00  0.00           C  
ATOM    673  CG  PRO A 110       2.659  -6.931   7.934  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.464  -7.131   6.684  1.00  0.00           C  
ATOM    675  HA  PRO A 110       3.949  -9.633   8.631  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       1.305  -8.576   8.039  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       2.276  -8.357   9.473  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       1.773  -6.353   7.718  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       3.255  -6.439   8.687  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       2.823  -7.170   5.822  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.192  -6.353   6.572  1.00  0.00           H  
ATOM    682  N   LEU A 111       3.484 -11.267   6.498  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.013 -12.490   5.871  1.00  0.00           C  
ATOM    684  C   LEU A 111       2.455 -13.454   6.908  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.095 -14.424   7.310  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.136 -13.153   5.068  1.00  0.00           C  
ATOM    687  CG  LEU A 111       4.707 -12.305   3.927  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       5.898 -13.003   3.290  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       3.634 -12.022   2.882  1.00  0.00           C  
ATOM    690  H   LEU A 111       4.433 -11.041   6.439  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.219 -12.214   5.207  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       4.941 -13.394   5.748  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       3.756 -14.072   4.647  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.047 -11.361   4.325  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       5.602 -13.982   2.948  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       6.248 -12.419   2.450  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       6.692 -13.098   4.016  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       3.268 -12.955   2.479  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       2.819 -11.482   3.339  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       4.059 -11.427   2.086  1.00  0.00           H  
ATOM    701  N   MET A 112       1.251 -13.146   7.335  1.00  0.00           N  
ATOM    702  CA  MET A 112       0.544 -13.920   8.341  1.00  0.00           C  
ATOM    703  C   MET A 112      -0.394 -14.932   7.684  1.00  0.00           C  
ATOM    704  O   MET A 112      -0.260 -16.144   7.872  1.00  0.00           O  
ATOM    705  CB  MET A 112      -0.223 -12.953   9.259  1.00  0.00           C  
ATOM    706  CG  MET A 112      -1.006 -11.874   8.513  1.00  0.00           C  
ATOM    707  SD  MET A 112      -1.588 -10.550   9.588  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.969  -9.278   8.375  1.00  0.00           C  
ATOM    709  H   MET A 112       0.828 -12.341   6.970  1.00  0.00           H  
ATOM    710  HA  MET A 112       1.278 -14.453   8.928  1.00  0.00           H  
ATOM    711  HB2 MET A 112      -0.914 -13.516   9.865  1.00  0.00           H  
ATOM    712  HB3 MET A 112       0.489 -12.459   9.899  1.00  0.00           H  
ATOM    713  HG2 MET A 112      -0.369 -11.446   7.756  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.864 -12.333   8.043  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -1.084  -9.054   7.795  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.752  -9.628   7.717  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -2.302  -8.382   8.881  1.00  0.00           H  
ATOM    718  N   SER A 113      -1.318 -14.425   6.893  1.00  0.00           N  
ATOM    719  CA  SER A 113      -2.293 -15.231   6.175  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.836 -14.379   5.041  1.00  0.00           C  
ATOM    721  O   SER A 113      -3.403 -13.316   5.277  1.00  0.00           O  
ATOM    722  CB  SER A 113      -3.436 -15.664   7.109  1.00  0.00           C  
ATOM    723  OG  SER A 113      -2.950 -16.377   8.236  1.00  0.00           O  
ATOM    724  H   SER A 113      -1.344 -13.456   6.768  1.00  0.00           H  
ATOM    725  HA  SER A 113      -1.794 -16.101   5.773  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -3.967 -14.789   7.455  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -4.118 -16.300   6.563  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.998 -16.518   8.138  1.00  0.00           H  
ATOM    729  N   GLU A 114      -2.620 -14.845   3.812  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.922 -14.075   2.607  1.00  0.00           C  
ATOM    731  C   GLU A 114      -4.350 -13.547   2.584  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.582 -12.443   2.118  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.659 -14.914   1.355  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -3.550 -16.137   1.244  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -3.314 -16.912  -0.036  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -2.458 -17.818  -0.039  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -3.983 -16.614  -1.047  1.00  0.00           O  
ATOM    738  H   GLU A 114      -2.220 -15.742   3.709  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -2.257 -13.229   2.593  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.821 -14.296   0.484  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.629 -15.244   1.366  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -3.350 -16.788   2.084  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -4.583 -15.812   1.275  1.00  0.00           H  
ATOM    744  N   ASP A 115      -5.294 -14.329   3.085  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.691 -13.911   3.101  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.880 -12.724   4.031  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.579 -11.769   3.703  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -7.595 -15.062   3.545  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -7.430 -16.296   2.687  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -6.553 -17.125   2.999  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -8.179 -16.448   1.700  1.00  0.00           O  
ATOM    752  H   ASP A 115      -5.052 -15.211   3.435  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.960 -13.613   2.097  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -7.356 -15.326   4.565  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -8.626 -14.743   3.492  1.00  0.00           H  
ATOM    756  N   GLU A 116      -6.231 -12.781   5.185  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -6.304 -11.689   6.146  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.450 -10.521   5.683  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.732  -9.375   5.999  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -5.857 -12.138   7.532  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -6.716 -13.244   8.112  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -6.442 -13.475   9.580  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -7.267 -13.047  10.415  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -5.400 -14.077   9.906  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.691 -13.571   5.391  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -7.332 -11.363   6.197  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -4.839 -12.494   7.470  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -5.895 -11.292   8.201  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -7.755 -12.977   7.992  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -6.516 -14.159   7.573  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.400 -10.827   4.942  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.579  -9.815   4.322  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.409  -9.066   3.285  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.298  -7.855   3.143  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.350 -10.454   3.670  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.173  -9.508   3.431  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.601  -9.026   4.756  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.101 -10.191   2.602  1.00  0.00           C  
ATOM    779  H   LEU A 117      -4.163 -11.762   4.823  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.265  -9.132   5.089  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -2.014 -11.263   4.304  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.649 -10.868   2.719  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.515  -8.644   2.886  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -0.310  -9.876   5.359  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.261  -8.404   4.570  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -1.351  -8.454   5.281  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -0.521 -10.500   1.657  1.00  0.00           H  
ATOM    788 HD22 LEU A 117       0.710  -9.500   2.425  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.272 -11.055   3.132  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.253  -9.811   2.577  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.225  -9.228   1.658  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.205  -8.333   2.421  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.523  -7.228   1.984  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -6.995 -10.336   0.898  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.055 -11.063  -0.068  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.192  -9.765   0.151  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.657 -12.305  -0.694  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.213 -10.792   2.662  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.687  -8.627   0.937  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.364 -11.042   1.625  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.780 -10.390  -0.866  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.165 -11.360   0.466  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.857  -9.283   0.853  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -7.853  -9.044  -0.577  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.715 -10.567  -0.351  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.571 -12.045  -1.209  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -5.955 -12.729  -1.398  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.872 -13.029   0.078  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.661  -8.812   3.575  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.520  -8.014   4.453  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.773  -6.786   4.953  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.356  -5.720   5.137  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.997  -8.839   5.653  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.886 -10.018   5.281  1.00  0.00           C  
ATOM    815  OD1 ASN A 119      -9.848 -11.060   5.935  1.00  0.00           O  
ATOM    816  ND2 ASN A 119     -10.716  -9.861   4.260  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.428  -9.730   3.836  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.374  -7.690   3.882  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.135  -9.224   6.176  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.550  -8.193   6.321  1.00  0.00           H  
ATOM    821 HD21 ASN A 119     -10.725  -9.002   3.792  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -11.300 -10.617   4.015  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.478  -6.953   5.176  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.605  -5.861   5.580  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.518  -4.809   4.470  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.524  -3.605   4.736  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.199  -6.410   5.960  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -3.982  -6.304   7.471  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.079  -5.698   5.209  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -5.008  -7.064   8.287  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.096  -7.851   5.080  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.037  -5.401   6.458  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.167  -7.456   5.680  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -3.007  -6.698   7.715  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.028  -5.265   7.762  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.239  -5.806   4.144  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -3.080  -4.650   5.469  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.130  -6.136   5.478  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -4.969  -8.112   8.028  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.793  -6.945   9.339  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -5.995  -6.677   8.074  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.459  -5.278   3.230  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.473  -4.402   2.068  1.00  0.00           C  
ATOM    844  C   ILE A 121      -6.823  -3.699   1.965  1.00  0.00           C  
ATOM    845  O   ILE A 121      -6.905  -2.506   1.670  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.237  -5.207   0.774  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -3.902  -5.934   0.826  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.304  -4.302  -0.450  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.739  -6.961  -0.267  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.396  -6.251   3.093  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.676  -3.670   2.179  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.020  -5.936   0.693  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.110  -5.214   0.725  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.809  -6.438   1.776  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -4.546  -3.535  -0.373  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.133  -4.889  -1.341  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -6.279  -3.841  -0.503  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -3.843  -6.479  -1.230  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.761  -7.413  -0.194  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.499  -7.722  -0.164  1.00  0.00           H  
ATOM    861  N   ASP A 122      -7.882  -4.463   2.216  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.239  -3.953   2.184  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.406  -2.881   3.242  1.00  0.00           C  
ATOM    864  O   ASP A 122      -9.958  -1.824   2.971  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.234  -5.097   2.414  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.677  -4.632   2.470  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.325  -4.821   3.523  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.174  -4.090   1.462  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.745  -5.404   2.434  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.414  -3.519   1.212  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.140  -5.811   1.610  1.00  0.00           H  
ATOM    872  HB3 ASP A 122      -9.999  -5.585   3.349  1.00  0.00           H  
ATOM    873  N   GLY A 123      -8.883  -3.153   4.439  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -8.912  -2.185   5.522  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.307  -0.860   5.114  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.757   0.201   5.548  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.470  -4.032   4.588  1.00  0.00           H  
ATOM    878  HA2 GLY A 123      -9.938  -2.024   5.821  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.358  -2.579   6.361  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.290  -0.922   4.265  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.723   0.277   3.673  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.788   1.031   2.892  1.00  0.00           C  
ATOM    883  O   VAL A 124      -8.037   2.203   3.140  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.541  -0.067   2.745  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.157   1.118   1.862  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.357  -0.535   3.576  1.00  0.00           C  
ATOM    887  H   VAL A 124      -6.909  -1.798   4.036  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.361   0.902   4.473  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.841  -0.881   2.101  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -4.928   1.971   2.478  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.293   0.861   1.268  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -5.980   1.364   1.202  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.646  -1.399   4.158  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -3.542  -0.801   2.925  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -4.047   0.256   4.239  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.447   0.330   1.982  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.490   0.920   1.151  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.732   1.284   1.976  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.719   1.795   1.442  1.00  0.00           O  
ATOM    900  CB  LEU A 125      -9.859  -0.053   0.033  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -8.678  -0.512  -0.819  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -9.117  -1.571  -1.816  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -8.042   0.673  -1.535  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.226  -0.620   1.865  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.088   1.818   0.710  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.324  -0.923   0.475  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.577   0.428  -0.617  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -7.932  -0.950  -0.174  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -9.524  -2.419  -1.284  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -9.873  -1.160  -2.469  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -8.268  -1.887  -2.402  1.00  0.00           H  
ATOM    912 HD21 LEU A 125      -8.785   1.164  -2.148  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -7.658   1.370  -0.806  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -7.232   0.326  -2.159  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.679   1.002   3.274  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.774   1.321   4.180  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.440   2.557   5.017  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.247   3.482   5.125  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.067   0.129   5.106  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.342  -1.178   4.369  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -12.529  -2.344   5.324  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -13.820  -2.323   6.004  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -14.656  -3.360   6.019  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -14.362  -4.460   5.336  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -15.797  -3.291   6.690  1.00  0.00           N  
ATOM    926  H   ARG A 126      -9.878   0.566   3.631  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.652   1.527   3.583  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.216  -0.022   5.755  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -12.930   0.364   5.712  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.238  -1.064   3.781  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.500  -1.400   3.714  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -12.450  -3.262   4.762  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -11.743  -2.312   6.064  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -14.064  -1.499   6.494  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -13.506  -4.512   4.805  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -14.992  -5.248   5.344  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -16.037  -2.451   7.197  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -16.422  -4.073   6.704  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.243   2.580   5.598  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.877   3.638   6.537  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.636   4.421   6.095  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.570   5.639   6.285  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.649   3.048   7.928  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -9.339   4.109   8.960  1.00  0.00           C  
ATOM    945  OD1 ASP A 127      -8.200   4.140   9.465  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -10.237   4.920   9.272  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.599   1.865   5.400  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.709   4.325   6.591  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.538   2.519   8.239  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.820   2.358   7.887  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.650   3.733   5.522  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.426   4.398   5.057  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.680   5.152   3.757  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.881   5.992   3.340  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.281   3.401   4.868  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.692   2.927   6.181  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -5.200   1.943   6.755  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.707   3.542   6.643  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.742   2.764   5.407  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -6.139   5.114   5.814  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.647   2.543   4.327  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.497   3.871   4.293  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.779   4.822   3.111  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.278   5.595   1.992  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.994   6.827   2.537  1.00  0.00           C  
ATOM    966  O   ASP A 129     -10.200   6.821   2.785  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -9.191   4.716   1.126  1.00  0.00           C  
ATOM    968  CG  ASP A 129     -10.103   5.494   0.193  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.339   5.359   0.329  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.617   6.200  -0.695  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.271   4.021   3.394  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.428   5.915   1.405  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.569   4.065   0.523  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.806   4.106   1.774  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.212   7.878   2.756  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.675   9.051   3.493  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.612   9.898   2.644  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.543  10.519   3.154  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.484   9.912   3.944  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.254   9.123   4.387  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.558   8.116   5.488  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -7.039   8.780   6.766  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.317   7.779   7.827  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.294   7.861   2.407  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.208   8.706   4.365  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.192  10.551   3.126  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.802  10.529   4.772  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.860   8.597   3.538  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.512   9.811   4.742  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.327   7.444   5.139  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.655   7.552   5.702  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.276   9.462   7.113  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -7.943   9.331   6.553  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -6.462   7.213   8.017  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -7.602   8.259   8.711  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -8.084   7.141   7.528  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.362   9.910   1.346  1.00  0.00           N  
ATOM    998  CA  ASN A 131     -10.136  10.733   0.421  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.371  10.001  -0.081  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.176  10.560  -0.825  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.279  11.169  -0.771  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -8.080  10.269  -0.985  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -8.195   9.162  -1.513  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -6.915  10.743  -0.577  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.640   9.345   0.998  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.454  11.614   0.958  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.883  11.151  -1.667  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -8.926  12.176  -0.601  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -6.899  11.636  -0.159  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.110  10.199  -0.728  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.507   8.745   0.339  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.646   7.908  -0.032  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.717   7.718  -1.543  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.794   7.788  -2.134  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -13.965   8.500   0.490  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -14.024   8.573   2.005  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -13.627   9.573   2.609  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -14.519   7.516   2.632  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.817   8.366   0.922  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.497   6.942   0.425  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -14.083   9.498   0.098  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.786   7.886   0.147  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -14.815   6.754   2.092  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -14.572   7.542   3.612  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.567   7.470  -2.164  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.512   7.279  -3.611  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.496   5.795  -3.949  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.691   5.410  -5.101  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.301   7.998  -4.259  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -8.931   7.565  -3.741  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -7.934   8.235  -4.031  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.824   6.579  -3.005  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.744   7.379  -1.632  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.418   7.703  -4.018  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.321   7.814  -5.323  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.405   9.060  -4.091  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.273   4.963  -2.939  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.265   3.527  -3.156  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.923   3.027  -3.655  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.771   1.851  -3.986  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.105   5.325  -2.038  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.502   3.032  -2.225  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -12.024   3.283  -3.884  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.958   3.934  -3.730  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.594   3.587  -4.092  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.647   4.178  -3.066  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -7.077   4.851  -2.122  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.221   4.146  -5.463  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.162   3.777  -6.589  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -9.246   4.588  -6.906  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -7.964   2.631  -7.341  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135     -10.105   4.261  -7.939  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -8.817   2.295  -8.374  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.886   3.113  -8.668  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.738   2.780  -9.698  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.168   4.875  -3.530  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.497   2.513  -4.095  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.191   5.223  -5.403  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.237   3.778  -5.712  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -9.415   5.484  -6.329  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -7.127   1.992  -7.107  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135     -10.941   4.906  -8.170  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135      -8.645   1.396  -8.946  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -10.961   1.843  -9.634  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.362   3.957  -3.250  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.387   4.585  -2.390  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.432   5.451  -3.219  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.808   4.985  -4.178  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.630   3.537  -1.524  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.125   4.172  -0.235  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.469   2.906  -2.270  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.602   3.166   0.766  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.065   3.363  -3.973  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.931   5.237  -1.717  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.326   2.752  -1.273  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.321   4.856  -0.466  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.933   4.717   0.231  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.886   3.678  -2.746  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.844   2.371  -1.566  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.844   2.223  -3.013  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.385   2.458   1.000  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.752   2.642   0.347  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.298   3.679   1.667  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.397   6.739  -2.903  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.468   7.653  -3.546  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.248   7.830  -2.662  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -1.162   7.224  -1.591  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -3.119   9.013  -3.857  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -3.356   9.880  -2.628  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -4.504   9.928  -2.138  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.399  10.542  -2.163  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -4.018   7.085  -2.218  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.154   7.195  -4.475  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -2.481   9.560  -4.533  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -4.071   8.840  -4.339  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.322   8.673  -3.101  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       0.968   8.808  -2.443  1.00  0.00           C  
ATOM   1098  C   TYR A 138       0.813   9.137  -0.962  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.405   8.474  -0.121  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       1.815   9.880  -3.137  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.291   9.757  -2.826  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       3.855  10.413  -1.739  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.112   8.960  -3.612  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.197  10.272  -1.442  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.454   8.821  -3.326  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       5.993   9.478  -2.237  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.327   9.323  -1.928  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.516   9.224  -3.887  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.479   7.858  -2.526  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.689   9.792  -4.206  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.486  10.857  -2.817  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.229  11.038  -1.118  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.688   8.449  -4.465  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       5.617  10.787  -0.593  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.074   8.195  -3.951  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.872   9.471  -2.714  1.00  0.00           H  
ATOM   1117  N   ALA A 139      -0.011  10.127  -0.643  1.00  0.00           N  
ATOM   1118  CA  ALA A 139      -0.139  10.587   0.737  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.789   9.529   1.620  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.469   9.422   2.801  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.930  11.883   0.807  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.564  10.542  -1.345  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       0.856  10.783   1.109  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.402  12.659   0.271  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -1.048  12.173   1.842  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.903  11.734   0.363  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.674   8.734   1.038  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.416   7.734   1.790  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.483   6.621   2.260  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.448   6.296   3.451  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.567   7.161   0.954  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.626   8.187   0.575  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.753   7.600  -0.262  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.533   7.260  -1.437  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.888   7.503   0.227  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.812   8.806   0.076  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.829   8.222   2.663  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -3.159   6.744   0.045  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -4.046   6.370   1.515  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -5.049   8.595   1.479  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -4.154   8.978   0.012  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.701   6.053   1.341  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.222   4.995   1.727  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.422   5.570   2.467  1.00  0.00           C  
ATOM   1145  O   PHE A 141       1.954   4.932   3.367  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.664   4.113   0.543  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.314   4.815  -0.615  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.524   5.465  -0.472  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       0.718   4.787  -1.862  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.126   6.079  -1.547  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.313   5.403  -2.942  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.520   6.048  -2.784  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.747   6.349   0.405  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.317   4.364   2.419  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.368   3.380   0.905  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.205   3.594   0.162  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.000   5.492   0.497  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141      -0.226   4.283  -1.984  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.074   6.583  -1.421  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       0.835   5.377  -3.911  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       2.993   6.530  -3.629  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.829   6.787   2.109  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       2.950   7.445   2.777  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.639   7.637   4.248  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.460   7.340   5.111  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.266   8.782   2.126  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.367   7.253   1.376  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.816   6.807   2.681  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.407   9.435   2.206  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.505   8.628   1.084  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.110   9.235   2.626  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.432   8.106   4.524  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       0.984   8.294   5.898  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.865   6.962   6.626  1.00  0.00           C  
ATOM   1175  O   LYS A 143       1.037   6.884   7.840  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.363   9.005   5.910  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.263  10.520   5.898  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.588  11.156   5.508  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.768  10.489   6.207  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -2.683  10.585   7.690  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.817   8.332   3.780  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.711   8.911   6.404  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.926   8.698   5.042  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.902   8.711   6.801  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.011  10.863   6.884  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.492  10.817   5.184  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.568  12.201   5.779  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.715  11.063   4.440  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -3.679  10.965   5.878  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.784   9.442   5.921  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -2.388  11.545   7.975  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -3.609  10.379   8.121  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -1.985   9.901   8.058  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.560   5.917   5.877  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.307   4.618   6.463  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.624   3.876   6.736  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.765   3.194   7.753  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.611   3.807   5.541  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.171   2.688   6.207  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.522   6.018   4.902  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.202   4.785   7.403  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.421   4.441   5.201  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.045   3.460   4.688  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.125   2.834   6.320  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.595   4.040   5.834  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.870   3.329   5.935  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.824   4.039   6.893  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.697   3.412   7.494  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.513   3.168   4.541  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       5.029   4.451   3.866  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.479   4.720   4.245  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.892   4.361   2.355  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.446   4.646   5.076  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.659   2.347   6.334  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.341   2.484   4.638  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.779   2.718   3.887  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.439   5.289   4.206  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.562   4.802   5.320  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       7.098   3.907   3.897  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       6.805   5.642   3.788  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       5.445   3.506   1.990  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       3.849   4.251   2.093  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.283   5.261   1.900  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.659   5.347   7.035  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       5.508   6.125   7.928  1.00  0.00           C  
ATOM   1226  C   GLN A 146       5.026   5.999   9.362  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.826   6.228   9.605  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       5.560   7.594   7.502  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       6.440   7.842   6.283  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       7.917   7.639   6.579  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       8.625   8.581   6.935  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       8.390   6.412   6.441  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       5.833   5.618  10.231  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.945   5.800   6.537  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       6.499   5.708   7.863  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       4.559   7.928   7.271  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       5.945   8.182   8.322  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       6.149   7.158   5.501  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       6.290   8.857   5.946  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       7.770   5.708   6.158  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       9.340   6.253   6.635  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.965   1.346 -11.231  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.604   6.996  -1.790  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A  67      16.816   0.047  -0.565  1.00  0.00           N  
ATOM      2  CA  MET A  67      16.076   1.234  -0.970  1.00  0.00           C  
ATOM      3  C   MET A  67      16.091   2.300   0.114  1.00  0.00           C  
ATOM      4  O   MET A  67      16.195   1.996   1.302  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.639   0.851  -1.289  1.00  0.00           C  
ATOM      6  CG  MET A  67      14.519  -0.231  -2.354  1.00  0.00           C  
ATOM      7  SD  MET A  67      12.834  -0.734  -2.609  1.00  0.00           S  
ATOM      8  CE  MET A  67      12.187   0.893  -2.804  1.00  0.00           C  
ATOM      9  H   MET A  67      16.604  -0.375   0.298  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.526   1.632  -1.864  1.00  0.00           H  
ATOM     11  HB2 MET A  67      14.159   0.499  -0.387  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.121   1.735  -1.647  1.00  0.00           H  
ATOM     13  HG2 MET A  67      14.886   0.165  -3.294  1.00  0.00           H  
ATOM     14  HG3 MET A  67      15.104  -1.088  -2.062  1.00  0.00           H  
ATOM     15  HE1 MET A  67      12.970   1.609  -2.568  1.00  0.00           H  
ATOM     16  HE2 MET A  67      11.872   1.031  -3.825  1.00  0.00           H  
ATOM     17  HE3 MET A  67      11.353   1.033  -2.135  1.00  0.00           H  
ATOM     18  N   SER A  68      15.989   3.548  -0.310  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.924   4.675   0.602  1.00  0.00           C  
ATOM     20  C   SER A  68      14.462   4.992   0.929  1.00  0.00           C  
ATOM     21  O   SER A  68      13.581   4.699   0.126  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.600   5.888  -0.040  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.820   5.514  -0.667  1.00  0.00           O  
ATOM     24  H   SER A  68      15.961   3.720  -1.279  1.00  0.00           H  
ATOM     25  HA  SER A  68      16.446   4.412   1.510  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.942   6.311  -0.786  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.810   6.626   0.718  1.00  0.00           H  
ATOM     28  HG  SER A  68      17.623   5.177  -1.558  1.00  0.00           H  
ATOM     29  N   PRO A  69      14.168   5.574   2.097  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.782   5.831   2.519  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.954   6.594   1.481  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.845   6.180   1.130  1.00  0.00           O  
ATOM     33  CB  PRO A  69      12.948   6.664   3.791  1.00  0.00           C  
ATOM     34  CG  PRO A  69      14.291   6.295   4.316  1.00  0.00           C  
ATOM     35  CD  PRO A  69      15.145   6.011   3.112  1.00  0.00           C  
ATOM     36  HA  PRO A  69      12.277   4.912   2.754  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      12.894   7.713   3.546  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      12.168   6.411   4.493  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      14.703   7.120   4.879  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      14.216   5.415   4.937  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.657   6.907   2.793  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      15.855   5.227   3.327  1.00  0.00           H  
ATOM     43  N   GLN A  70      12.513   7.685   0.978  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.801   8.562   0.047  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.398   7.816  -1.228  1.00  0.00           C  
ATOM     46  O   GLN A  70      10.275   7.976  -1.730  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.661   9.788  -0.291  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.902   9.478  -1.115  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.859  10.647  -1.196  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      15.781  10.763  -0.390  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      14.639  11.530  -2.153  1.00  0.00           N  
ATOM     52  H   GLN A  70      13.426   7.913   1.250  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.901   8.898   0.542  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      12.057  10.490  -0.846  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.977  10.254   0.631  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.418   8.643  -0.665  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.597   9.212  -2.116  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      13.873  11.384  -2.757  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      15.241  12.304  -2.220  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.302   6.978  -1.728  1.00  0.00           N  
ATOM     61  CA  GLU A  71      12.030   6.198  -2.924  1.00  0.00           C  
ATOM     62  C   GLU A  71      11.100   5.046  -2.585  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.246   4.674  -3.377  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.333   5.663  -3.554  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.064   4.626  -2.703  1.00  0.00           C  
ATOM     66  CD  GLU A  71      15.313   4.048  -3.350  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      16.420   4.500  -2.993  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      15.196   3.099  -4.168  1.00  0.00           O  
ATOM     69  H   GLU A  71      13.167   6.882  -1.280  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.532   6.840  -3.635  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      13.083   5.199  -4.498  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      14.003   6.491  -3.733  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      14.355   5.094  -1.775  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      13.382   3.812  -2.487  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.245   4.512  -1.384  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.503   3.333  -0.976  1.00  0.00           C  
ATOM     77  C   LEU A  72       9.014   3.614  -0.911  1.00  0.00           C  
ATOM     78  O   LEU A  72       8.191   2.711  -0.999  1.00  0.00           O  
ATOM     79  CB  LEU A  72      11.009   2.838   0.378  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.423   1.373   0.415  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.112   1.055   1.719  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      10.218   0.474   0.232  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.879   4.919  -0.752  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.670   2.574  -1.727  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      11.859   3.443   0.665  1.00  0.00           H  
ATOM     86  HB3 LEU A  72      10.225   2.986   1.105  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.115   1.176  -0.390  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      12.979   1.687   1.828  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      11.430   1.233   2.533  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.412   0.019   1.717  1.00  0.00           H  
ATOM     91 HD21 LEU A  72       9.736   0.708  -0.706  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      10.537  -0.558   0.226  1.00  0.00           H  
ATOM     93 HD23 LEU A  72       9.523   0.633   1.044  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.673   4.869  -0.782  1.00  0.00           N  
ATOM     95  CA  GLN A  73       7.282   5.263  -0.812  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.788   5.152  -2.248  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.735   4.578  -2.519  1.00  0.00           O  
ATOM     98  CB  GLN A  73       7.109   6.671  -0.241  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.629   6.777   1.188  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.544   8.176   1.764  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.529   8.564   2.340  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       8.623   8.929   1.644  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.372   5.542  -0.687  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.728   4.562  -0.202  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.647   7.375  -0.861  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       6.058   6.920  -0.239  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       7.051   6.115   1.815  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.663   6.464   1.200  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       9.406   8.548   1.197  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       8.600   9.841   2.009  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.613   5.621  -3.179  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.355   5.434  -4.599  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.408   3.943  -4.947  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.849   3.510  -5.953  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.372   6.223  -5.436  1.00  0.00           C  
ATOM    116  CG  LEU A  74       8.177   6.157  -6.955  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.834   6.752  -7.351  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.312   6.879  -7.663  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.419   6.108  -2.905  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.363   5.805  -4.807  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.324   7.259  -5.136  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.359   5.847  -5.210  1.00  0.00           H  
ATOM    123  HG  LEU A  74       8.189   5.123  -7.270  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.792   7.784  -7.035  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.718   6.700  -8.423  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       6.042   6.195  -6.873  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       9.341   7.909  -7.338  1.00  0.00           H  
ATOM    128 HD22 LEU A  74      10.249   6.399  -7.419  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       9.154   6.840  -8.731  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.069   3.155  -4.097  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.094   1.709  -4.277  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.708   1.137  -4.119  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.285   0.297  -4.897  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.036   1.040  -3.292  1.00  0.00           C  
ATOM    135  CG  HIS A  75       8.941  -0.460  -3.268  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.081  -1.252  -4.386  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       8.707  -1.308  -2.244  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       8.934  -2.518  -4.044  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       8.704  -2.580  -2.752  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.552   3.562  -3.337  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.446   1.508  -5.271  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.041   1.303  -3.556  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       8.822   1.405  -2.297  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.245  -0.934  -5.305  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       8.592  -1.038  -1.205  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       8.995  -3.364  -4.714  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.762  -3.406  -2.204  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.012   1.607  -3.102  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.660   1.139  -2.834  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.747   1.576  -3.963  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.734   0.941  -4.245  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.147   1.680  -1.496  1.00  0.00           C  
ATOM    153  CG  TYR A  76       4.960   1.246  -0.293  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       4.526   1.528   0.992  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       6.163   0.568  -0.441  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       5.268   1.148   2.094  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       6.909   0.185   0.647  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.458   0.479   1.918  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.194   0.099   3.013  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.414   2.293  -2.519  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.680   0.059  -2.798  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.159   2.759  -1.528  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.131   1.343  -1.349  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       3.584   2.052   1.127  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       6.516   0.336  -1.434  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       4.913   1.377   3.088  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       7.848  -0.335   0.494  1.00  0.00           H  
ATOM    168  HH  TYR A  76       6.612  -0.313   3.663  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.143   2.663  -4.615  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.411   3.183  -5.752  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.640   2.301  -6.978  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.690   1.814  -7.580  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.857   4.620  -6.047  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.975   5.356  -7.017  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       3.149   5.216  -8.384  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       1.979   6.201  -6.559  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       2.347   5.899  -9.271  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       1.172   6.886  -7.443  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.358   6.736  -8.802  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.954   3.126  -4.317  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.361   3.181  -5.506  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.866   5.179  -5.124  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.856   4.599  -6.457  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       3.923   4.559  -8.754  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       1.832   6.319  -5.496  1.00  0.00           H  
ATOM    186  HE1 PHE A  77       2.492   5.780 -10.336  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       0.397   7.542  -7.072  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.727   7.272  -9.495  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.906   2.066  -7.329  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.218   1.350  -8.557  1.00  0.00           C  
ATOM    191  C   LYS A  78       5.080  -0.155  -8.371  1.00  0.00           C  
ATOM    192  O   LYS A  78       5.037  -0.897  -9.350  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.625   1.695  -9.057  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.856   3.189  -9.270  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.714   3.846 -10.044  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.532   3.248 -11.432  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       4.388   3.867 -12.161  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.644   2.362  -6.742  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.504   1.665  -9.301  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.346   1.342  -8.335  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.794   1.190  -9.997  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.947   3.670  -8.305  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.774   3.320  -9.824  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.797   3.719  -9.490  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.926   4.900 -10.146  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       6.437   3.405 -12.000  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.352   2.189 -11.332  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       4.502   4.905 -12.197  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       4.342   3.504 -13.137  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.485   3.648 -11.683  1.00  0.00           H  
ATOM    211  N   MET A  79       4.970  -0.577  -7.110  1.00  0.00           N  
ATOM    212  CA  MET A  79       4.953  -1.996  -6.725  1.00  0.00           C  
ATOM    213  C   MET A  79       4.035  -2.824  -7.615  1.00  0.00           C  
ATOM    214  O   MET A  79       4.328  -3.980  -7.918  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.501  -2.131  -5.264  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.306  -3.567  -4.782  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.796  -4.316  -4.079  1.00  0.00           S  
ATOM    218  CE  MET A  79       6.782  -4.617  -5.543  1.00  0.00           C  
ATOM    219  H   MET A  79       4.907   0.099  -6.399  1.00  0.00           H  
ATOM    220  HA  MET A  79       5.957  -2.373  -6.815  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.239  -1.663  -4.630  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.562  -1.609  -5.145  1.00  0.00           H  
ATOM    223  HG2 MET A  79       3.536  -3.573  -4.026  1.00  0.00           H  
ATOM    224  HG3 MET A  79       3.985  -4.166  -5.620  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.192  -5.153  -6.272  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.101  -3.674  -5.956  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.649  -5.203  -5.276  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.931  -2.235  -8.031  1.00  0.00           N  
ATOM    229  CA  HIS A  80       1.995  -2.931  -8.889  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.319  -1.966  -9.856  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.350  -2.323 -10.520  1.00  0.00           O  
ATOM    232  CB  HIS A  80       0.956  -3.672  -8.052  1.00  0.00           C  
ATOM    233  CG  HIS A  80       0.859  -5.133  -8.374  1.00  0.00           C  
ATOM    234  ND1 HIS A  80      -0.265  -5.890  -8.118  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       1.755  -5.981  -8.941  1.00  0.00           C  
ATOM    236  CE1 HIS A  80      -0.056  -7.133  -8.511  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.160  -7.214  -9.015  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.745  -1.312  -7.756  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.555  -3.653  -9.462  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.213  -3.580  -7.007  1.00  0.00           H  
ATOM    241  HB3 HIS A  80      -0.013  -3.228  -8.219  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -1.090  -5.568  -7.694  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       2.752  -5.730  -9.274  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.762  -7.947  -8.433  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       1.506  -7.985  -9.532  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.820  -0.737  -9.926  1.00  0.00           N  
ATOM    247  CA  ASP A  81       1.229   0.256 -10.822  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.799   0.108 -12.225  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.736   0.802 -12.624  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.427   1.681 -10.300  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.890   2.738 -11.255  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.714   3.538 -11.763  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.333   2.775 -11.508  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.609  -0.502  -9.395  1.00  0.00           H  
ATOM    255  HA  ASP A  81       0.170   0.052 -10.868  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.916   1.784  -9.357  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.483   1.858 -10.153  1.00  0.00           H  
ATOM    258  N   TYR A  82       1.238  -0.837 -12.951  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.610  -1.090 -14.332  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.608  -0.438 -15.277  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.806  -0.404 -16.489  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.676  -2.603 -14.588  1.00  0.00           C  
ATOM    263  CG  TYR A  82       0.804  -3.425 -13.653  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       1.377  -4.309 -12.747  1.00  0.00           C  
ATOM    265  CD2 TYR A  82      -0.584  -3.306 -13.663  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       0.597  -5.051 -11.881  1.00  0.00           C  
ATOM    267  CE2 TYR A  82      -1.370  -4.049 -12.797  1.00  0.00           C  
ATOM    268  CZ  TYR A  82      -0.774  -4.919 -11.909  1.00  0.00           C  
ATOM    269  OH  TYR A  82      -1.548  -5.657 -11.042  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.551  -1.403 -12.533  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.586  -0.658 -14.501  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       1.355  -2.801 -15.599  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.697  -2.935 -14.469  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       2.452  -4.413 -12.724  1.00  0.00           H  
ATOM    275  HD2 TYR A  82      -1.050  -2.624 -14.360  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       1.063  -5.729 -11.178  1.00  0.00           H  
ATOM    277  HE2 TYR A  82      -2.443  -3.942 -12.816  1.00  0.00           H  
ATOM    278  HH  TYR A  82      -2.275  -6.077 -11.532  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.459   0.095 -14.699  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -1.565   0.648 -15.475  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.428   2.158 -15.652  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.106   2.759 -16.485  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -2.880   0.346 -14.763  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -2.985   1.081 -13.445  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -3.880   1.903 -13.289  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -2.146   0.865 -12.554  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.507   0.117 -13.716  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -1.570   0.174 -16.444  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -3.703   0.650 -15.394  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -2.947  -0.716 -14.573  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.549   2.761 -14.861  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.214   4.165 -15.030  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.350   5.135 -14.737  1.00  0.00           C  
ATOM    294  O   GLY A  84      -1.341   6.255 -15.242  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.116   2.244 -14.149  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.608   4.401 -14.372  1.00  0.00           H  
ATOM    297  HA3 GLY A  84       0.111   4.317 -16.049  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.329   4.735 -13.926  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.406   5.662 -13.553  1.00  0.00           C  
ATOM    300  C   ASN A  85      -2.994   6.532 -12.368  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.791   7.324 -11.863  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.706   4.926 -13.211  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.647   4.182 -11.887  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.583   3.710 -11.467  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -5.786   4.069 -11.222  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.340   3.810 -13.593  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.586   6.307 -14.401  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.512   5.642 -13.159  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.918   4.211 -13.993  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.597   4.476 -11.612  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -5.785   3.565 -10.377  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.744   6.368 -11.930  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.207   7.092 -10.777  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.011   6.805  -9.511  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.078   7.632  -8.603  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.150   8.600 -11.043  1.00  0.00           C  
ATOM    317  CG  ASN A  86       0.072   9.006 -11.845  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       1.131   9.294 -11.283  1.00  0.00           O  
ATOM    319  ND2 ASN A  86      -0.066   9.048 -13.162  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.157   5.744 -12.409  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.198   6.736 -10.622  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.029   8.894 -11.596  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -1.132   9.126 -10.099  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -0.940   8.817 -13.543  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       0.713   9.300 -13.701  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.612   5.625  -9.467  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.372   5.176  -8.312  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.284   3.662  -8.189  1.00  0.00           C  
ATOM    329  O   LEU A  87      -2.832   2.972  -9.118  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -4.839   5.605  -8.418  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.156   7.011  -7.895  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -6.528   7.456  -8.370  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.096   7.030  -6.373  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.539   5.030 -10.242  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -2.934   5.623  -7.432  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.130   5.557  -9.457  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.437   4.897  -7.863  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -4.422   7.708  -8.273  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -6.561   7.436  -9.450  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -7.280   6.792  -7.975  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.720   8.462  -8.024  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -4.109   6.741  -6.046  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.317   8.024  -6.016  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.826   6.334  -5.973  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.709   3.150  -7.050  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.670   1.726  -6.790  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.980   1.270  -6.165  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.388   1.787  -5.124  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.529   1.398  -5.831  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -1.154   1.953  -6.207  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.250   1.993  -4.989  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.514   1.111  -7.294  1.00  0.00           C  
ATOM    353  H   LEU A  88      -4.057   3.749  -6.360  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.514   1.209  -7.726  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.794   1.781  -4.856  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.453   0.321  -5.765  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -1.267   2.960  -6.581  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.150   0.998  -4.582  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.721   2.364  -5.274  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.679   2.644  -4.243  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.450   0.084  -6.964  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -1.111   1.167  -8.189  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.479   1.484  -7.501  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.646   0.326  -6.811  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.827  -0.307  -6.234  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.457  -1.692  -5.724  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.279  -2.036  -5.699  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.972  -0.394  -7.250  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -7.606  -1.156  -8.506  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -7.652  -2.404  -8.487  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -7.289  -0.505  -9.524  1.00  0.00           O  
ATOM    372  H   ASP A  89      -5.335   0.043  -7.698  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.145   0.294  -5.394  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.815  -0.888  -6.790  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -8.265   0.608  -7.535  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.460  -2.482  -5.343  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -7.219  -3.780  -4.723  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.261  -4.669  -5.502  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.422  -5.348  -4.907  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.382  -2.183  -5.487  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.812  -3.621  -3.736  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -8.165  -4.294  -4.626  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.359  -4.647  -6.827  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.552  -5.529  -7.669  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.080  -5.155  -7.600  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.205  -6.013  -7.558  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.033  -5.468  -9.116  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -7.526  -5.706  -9.300  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -7.883  -5.735 -10.776  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -7.947  -6.999  -8.615  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.982  -4.016  -7.253  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.670  -6.538  -7.302  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.789  -4.493  -9.514  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -5.499  -6.214  -9.686  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -8.065  -4.889  -8.839  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -7.615  -4.790 -11.229  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -7.343  -6.532 -11.263  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -8.944  -5.899 -10.888  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.683  -6.951  -7.565  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -9.014  -7.130  -8.712  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.437  -7.831  -9.074  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.810  -3.867  -7.611  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.453  -3.383  -7.487  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.981  -3.525  -6.042  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.897  -4.048  -5.763  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.378  -1.926  -7.946  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.885  -1.717  -9.365  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.763  -0.280  -9.826  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.792   0.395 -10.018  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.638   0.201 -10.018  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.544  -3.224  -7.698  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.823  -3.991  -8.121  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -2.977  -1.321  -7.280  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.352  -1.594  -7.898  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.315  -2.342 -10.035  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.925  -2.003  -9.406  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.844  -3.116  -5.131  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.510  -3.028  -3.720  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.192  -4.375  -3.097  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.533  -4.429  -2.063  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.645  -2.359  -2.958  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.739  -0.860  -3.181  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.767  -0.240  -2.250  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -2.367  -0.240  -2.980  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.749  -2.857  -5.418  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.633  -2.404  -3.636  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.577  -2.812  -3.265  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.503  -2.537  -1.903  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -4.047  -0.669  -4.197  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -4.480  -0.423  -1.225  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.816   0.824  -2.427  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.734  -0.682  -2.439  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -2.017  -0.456  -1.983  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.676  -0.656  -3.703  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -2.430   0.829  -3.118  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.637  -5.447  -3.724  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.431  -6.781  -3.184  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.954  -7.045  -2.881  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.621  -7.693  -1.887  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.980  -7.820  -4.163  1.00  0.00           C  
ATOM    441  OG  SER A  94      -2.405  -7.652  -5.446  1.00  0.00           O  
ATOM    442  H   SER A  94      -3.120  -5.346  -4.572  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.986  -6.842  -2.255  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.746  -8.811  -3.804  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -4.053  -7.708  -4.247  1.00  0.00           H  
ATOM    446  HG  SER A  94      -2.869  -8.215  -6.085  1.00  0.00           H  
ATOM    447  N   THR A  95      -0.068  -6.528  -3.722  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.359  -6.709  -3.508  1.00  0.00           C  
ATOM    449  C   THR A  95       1.936  -5.580  -2.654  1.00  0.00           C  
ATOM    450  O   THR A  95       2.841  -5.794  -1.845  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.114  -6.760  -4.847  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.306  -7.426  -5.826  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.437  -7.495  -4.696  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.381  -6.037  -4.510  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.506  -7.650  -2.998  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.313  -5.750  -5.172  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.542  -8.365  -5.860  1.00  0.00           H  
ATOM    458 HG21 THR A  95       3.250  -8.504  -4.361  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.948  -7.519  -5.647  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.052  -6.984  -3.970  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.379  -4.383  -2.813  1.00  0.00           N  
ATOM    462  CA  ALA A  96       1.953  -3.186  -2.208  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.581  -3.064  -0.737  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.442  -2.834   0.113  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.506  -1.942  -2.962  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.551  -4.308  -3.333  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.028  -3.256  -2.290  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.435  -1.838  -2.880  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.782  -2.034  -4.004  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.987  -1.074  -2.537  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.301  -3.248  -0.444  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.231  -3.043   0.899  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.450  -3.948   1.916  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.493  -3.639   3.105  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.759  -3.254   0.927  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.428  -2.176   0.091  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.285  -3.181   2.347  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.142  -0.785   0.607  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.312  -3.543  -1.155  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.033  -2.014   1.175  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -1.991  -4.230   0.512  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.068  -2.237  -0.927  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.498  -2.325   0.103  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.664  -3.786   2.992  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.255  -2.146   2.676  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.301  -3.540   2.376  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.274  -0.780   1.684  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.124  -0.513   0.371  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.824  -0.081   0.153  1.00  0.00           H  
ATOM    490  N   THR A  98       1.016  -5.040   1.430  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.781  -5.949   2.264  1.00  0.00           C  
ATOM    492  C   THR A  98       2.964  -5.233   2.930  1.00  0.00           C  
ATOM    493  O   THR A  98       3.526  -5.718   3.904  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.293  -7.133   1.423  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.210  -7.680   0.658  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.884  -8.211   2.317  1.00  0.00           C  
ATOM    497  H   THR A  98       0.903  -5.250   0.480  1.00  0.00           H  
ATOM    498  HA  THR A  98       1.122  -6.332   3.030  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.060  -6.776   0.747  1.00  0.00           H  
ATOM    500  HG1 THR A  98       1.451  -7.703  -0.274  1.00  0.00           H  
ATOM    501 HG21 THR A  98       2.145  -8.514   3.047  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.167  -9.063   1.717  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.754  -7.823   2.825  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.337  -4.078   2.391  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.395  -3.267   2.976  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.856  -1.951   3.504  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.522  -1.272   4.283  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.488  -2.976   1.952  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.349  -4.158   1.654  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.325  -4.594   2.511  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.377  -5.000   0.596  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       7.913  -5.656   2.000  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.358  -5.929   0.832  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.882  -3.761   1.580  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.825  -3.822   3.795  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       5.030  -2.646   1.032  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       6.120  -2.187   2.335  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.589  -4.153   3.350  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.759  -4.938  -0.286  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       8.718  -6.211   2.458  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.813  -6.431   0.125  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.663  -1.577   3.065  1.00  0.00           N  
ATOM    523  CA  VAL A 100       2.116  -0.284   3.425  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.332  -0.335   4.737  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.567   0.475   5.634  1.00  0.00           O  
ATOM    526  CB  VAL A 100       1.201   0.281   2.323  1.00  0.00           C  
ATOM    527  CG1 VAL A 100       1.093   1.771   2.480  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.706  -0.065   0.939  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.152  -2.173   2.485  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.944   0.398   3.548  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.220  -0.145   2.440  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       2.083   2.202   2.414  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       0.473   2.169   1.696  1.00  0.00           H  
ATOM    534 HG13 VAL A 100       0.660   1.997   3.441  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       2.710   0.314   0.815  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       1.708  -1.138   0.816  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.058   0.380   0.200  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.392  -1.272   4.844  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.447  -1.357   6.032  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.356  -1.858   7.230  1.00  0.00           C  
ATOM    541  O   HIS A 101       0.692  -3.041   7.314  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.646  -2.275   5.777  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.693  -2.210   6.852  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.660  -1.222   6.923  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -2.925  -3.031   7.902  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -4.435  -1.447   7.966  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -4.011  -2.537   8.577  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.257  -1.921   4.116  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.808  -0.364   6.252  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.112  -2.000   4.845  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.296  -3.301   5.709  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -3.762  -0.458   6.303  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -2.359  -3.916   8.157  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -5.276  -0.841   8.269  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -4.528  -3.040   9.254  1.00  0.00           H  
ATOM    556  N   LYS A 102       0.648  -0.948   8.155  1.00  0.00           N  
ATOM    557  CA  LYS A 102       1.393  -1.288   9.362  1.00  0.00           C  
ATOM    558  C   LYS A 102       0.651  -2.334  10.189  1.00  0.00           C  
ATOM    559  O   LYS A 102      -0.578  -2.293  10.306  1.00  0.00           O  
ATOM    560  CB  LYS A 102       1.616  -0.048  10.233  1.00  0.00           C  
ATOM    561  CG  LYS A 102       2.455   1.046   9.592  1.00  0.00           C  
ATOM    562  CD  LYS A 102       2.580   2.241  10.526  1.00  0.00           C  
ATOM    563  CE  LYS A 102       3.324   3.399   9.883  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       4.768   3.106   9.678  1.00  0.00           N  
ATOM    565  H   LYS A 102       0.358  -0.018   8.017  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.351  -1.688   9.065  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       0.655   0.374  10.481  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       2.107  -0.356  11.146  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       3.441   0.656   9.379  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       1.981   1.363   8.675  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       1.591   2.576  10.799  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       3.112   1.933  11.415  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       2.872   3.609   8.925  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       3.230   4.265  10.521  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       5.212   2.829  10.580  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       4.885   2.339   8.990  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       5.257   3.960   9.318  1.00  0.00           H  
ATOM    578  N   GLU A 103       1.402  -3.261  10.762  1.00  0.00           N  
ATOM    579  CA  GLU A 103       0.847  -4.270  11.652  1.00  0.00           C  
ATOM    580  C   GLU A 103       1.974  -4.893  12.466  1.00  0.00           C  
ATOM    581  O   GLU A 103       2.157  -4.575  13.641  1.00  0.00           O  
ATOM    582  CB  GLU A 103       0.094  -5.343  10.856  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -0.676  -6.329  11.722  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -1.636  -5.643  12.674  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -1.444  -5.754  13.901  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -2.577  -4.974  12.200  1.00  0.00           O  
ATOM    587  H   GLU A 103       2.368  -3.261  10.591  1.00  0.00           H  
ATOM    588  HA  GLU A 103       0.160  -3.778  12.326  1.00  0.00           H  
ATOM    589  HB2 GLU A 103      -0.607  -4.857  10.194  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       0.805  -5.899  10.264  1.00  0.00           H  
ATOM    591  HG2 GLU A 103      -1.240  -6.989  11.081  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       0.031  -6.906  12.300  1.00  0.00           H  
ATOM    593  N   GLU A 104       2.741  -5.763  11.826  1.00  0.00           N  
ATOM    594  CA  GLU A 104       3.936  -6.319  12.442  1.00  0.00           C  
ATOM    595  C   GLU A 104       5.166  -5.583  11.928  1.00  0.00           C  
ATOM    596  O   GLU A 104       6.136  -5.374  12.654  1.00  0.00           O  
ATOM    597  CB  GLU A 104       4.047  -7.817  12.149  1.00  0.00           C  
ATOM    598  CG  GLU A 104       5.301  -8.459  12.720  1.00  0.00           C  
ATOM    599  CD  GLU A 104       5.372  -9.946  12.445  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       5.492 -10.333  11.266  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       5.313 -10.736  13.412  1.00  0.00           O  
ATOM    602  H   GLU A 104       2.492  -6.043  10.922  1.00  0.00           H  
ATOM    603  HA  GLU A 104       3.860  -6.170  13.509  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       3.189  -8.319  12.573  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       4.047  -7.965  11.079  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       6.166  -7.985  12.279  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       5.313  -8.304  13.789  1.00  0.00           H  
ATOM    608  N   GLY A 105       5.108  -5.180  10.669  1.00  0.00           N  
ATOM    609  CA  GLY A 105       6.198  -4.446  10.077  1.00  0.00           C  
ATOM    610  C   GLY A 105       5.744  -3.105   9.551  1.00  0.00           C  
ATOM    611  O   GLY A 105       4.682  -3.006   8.940  1.00  0.00           O  
ATOM    612  H   GLY A 105       4.311  -5.374  10.137  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       6.965  -4.294  10.825  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       6.610  -5.024   9.263  1.00  0.00           H  
ATOM    615  N   SER A 106       6.526  -2.072   9.820  1.00  0.00           N  
ATOM    616  CA  SER A 106       6.231  -0.740   9.314  1.00  0.00           C  
ATOM    617  C   SER A 106       6.607  -0.638   7.842  1.00  0.00           C  
ATOM    618  O   SER A 106       5.866  -0.084   7.036  1.00  0.00           O  
ATOM    619  CB  SER A 106       7.005   0.299  10.123  1.00  0.00           C  
ATOM    620  OG  SER A 106       6.804   0.109  11.512  1.00  0.00           O  
ATOM    621  H   SER A 106       7.309  -2.202  10.391  1.00  0.00           H  
ATOM    622  HA  SER A 106       5.174  -0.562   9.424  1.00  0.00           H  
ATOM    623  HB2 SER A 106       8.059   0.207   9.908  1.00  0.00           H  
ATOM    624  HB3 SER A 106       6.666   1.288   9.853  1.00  0.00           H  
ATOM    625  HG  SER A 106       6.678   0.968  11.937  1.00  0.00           H  
ATOM    626  N   GLU A 107       7.783  -1.151   7.517  1.00  0.00           N  
ATOM    627  CA  GLU A 107       8.267  -1.170   6.158  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.318  -2.596   5.616  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.112  -2.833   4.430  1.00  0.00           O  
ATOM    630  CB  GLU A 107       9.640  -0.539   6.126  1.00  0.00           C  
ATOM    631  CG  GLU A 107      10.699  -1.382   6.791  1.00  0.00           C  
ATOM    632  CD  GLU A 107      12.003  -0.648   6.975  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      12.815  -0.628   6.033  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      12.222  -0.085   8.068  1.00  0.00           O  
ATOM    635  H   GLU A 107       8.356  -1.492   8.211  1.00  0.00           H  
ATOM    636  HA  GLU A 107       7.614  -0.585   5.561  1.00  0.00           H  
ATOM    637  HB2 GLU A 107       9.916  -0.380   5.103  1.00  0.00           H  
ATOM    638  HB3 GLU A 107       9.592   0.402   6.639  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      10.333  -1.690   7.755  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      10.871  -2.247   6.175  1.00  0.00           H  
ATOM    641  N   GLN A 108       8.582  -3.545   6.504  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.734  -4.936   6.115  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.388  -5.603   5.926  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.390  -5.178   6.500  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.534  -5.698   7.161  1.00  0.00           C  
ATOM    646  CG  GLN A 108      10.992  -5.297   7.216  1.00  0.00           C  
ATOM    647  CD  GLN A 108      11.783  -6.169   8.157  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      12.286  -7.216   7.762  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      11.903  -5.744   9.403  1.00  0.00           N  
ATOM    650  H   GLN A 108       8.670  -3.301   7.443  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.270  -4.963   5.179  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.097  -5.523   8.132  1.00  0.00           H  
ATOM    653  HB3 GLN A 108       9.482  -6.753   6.937  1.00  0.00           H  
ATOM    654  HG2 GLN A 108      11.416  -5.382   6.226  1.00  0.00           H  
ATOM    655  HG3 GLN A 108      11.060  -4.273   7.552  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      11.479  -4.898   9.648  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      12.430  -6.290  10.031  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.380  -6.656   5.124  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.165  -7.401   4.846  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.868  -8.365   5.968  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.592  -9.343   6.153  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.292  -8.174   3.552  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.221  -6.951   4.723  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.347  -6.704   4.745  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.478  -8.882   3.480  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       7.233  -8.703   3.538  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.247  -7.489   2.720  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.804  -8.122   6.726  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.393  -9.018   7.774  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.556 -10.158   7.215  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.359 -10.255   7.490  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.556  -8.138   8.712  1.00  0.00           C  
ATOM    673  CG  PRO A 110       3.424  -6.802   8.044  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.913  -6.963   6.632  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.247  -9.416   8.299  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.598  -8.594   8.866  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       4.055  -8.052   9.657  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       2.388  -6.497   8.043  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       4.027  -6.073   8.566  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       3.092  -7.156   5.966  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.449  -6.089   6.317  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.182 -10.982   6.375  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.530 -12.149   5.806  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.141 -13.143   6.893  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.844 -14.118   7.169  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.421 -12.819   4.754  1.00  0.00           C  
ATOM    687  CG  LEU A 111       3.776 -13.994   4.008  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       2.543 -13.533   3.245  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       4.775 -14.641   3.062  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.100 -10.774   6.110  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.629 -11.804   5.334  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       4.707 -12.072   4.028  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       5.311 -13.180   5.246  1.00  0.00           H  
ATOM    694  HG  LEU A 111       3.462 -14.739   4.725  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       2.825 -12.775   2.530  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       2.106 -14.373   2.726  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       1.822 -13.124   3.939  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       5.116 -13.909   2.344  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       5.618 -15.011   3.626  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       4.300 -15.461   2.544  1.00  0.00           H  
ATOM    701  N   MET A 112       2.017 -12.853   7.504  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.445 -13.673   8.554  1.00  0.00           C  
ATOM    703  C   MET A 112       0.517 -14.728   7.958  1.00  0.00           C  
ATOM    704  O   MET A 112       0.701 -15.924   8.169  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.701 -12.760   9.542  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.179 -11.715   8.868  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.723 -10.414   9.988  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.391  -9.231   8.819  1.00  0.00           C  
ATOM    709  H   MET A 112       1.560 -12.022   7.250  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.253 -14.168   9.069  1.00  0.00           H  
ATOM    711  HB2 MET A 112       0.080 -13.367  10.180  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.430 -12.242  10.146  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.379 -11.259   8.064  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.051 -12.206   8.464  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -0.622  -8.940   8.118  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.213  -9.680   8.280  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -1.742  -8.358   9.347  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.463 -14.265   7.199  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.406 -15.126   6.503  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.037 -14.326   5.374  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.593 -13.250   5.594  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.487 -15.638   7.465  1.00  0.00           C  
ATOM    723  OG  SER A 113      -1.925 -16.439   8.493  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.556 -13.298   7.091  1.00  0.00           H  
ATOM    725  HA  SER A 113      -0.863 -15.963   6.088  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -2.992 -14.798   7.916  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.202 -16.231   6.913  1.00  0.00           H  
ATOM    728  HG  SER A 113      -0.963 -16.468   8.385  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.904 -14.859   4.163  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.298 -14.173   2.930  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.741 -13.682   2.964  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.029 -12.585   2.510  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.085 -15.089   1.714  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -3.079 -16.242   1.610  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -2.987 -17.221   2.761  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -3.823 -17.134   3.686  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -2.076 -18.074   2.756  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.518 -15.762   4.092  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.658 -13.314   2.824  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.167 -14.493   0.816  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.090 -15.504   1.765  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -4.078 -15.830   1.599  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -2.900 -16.775   0.687  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.635 -14.495   3.502  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.057 -14.162   3.536  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.330 -13.035   4.529  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.122 -12.132   4.257  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.863 -15.412   3.888  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -8.352 -15.160   3.969  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -8.921 -15.327   5.065  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -8.961 -14.815   2.936  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.334 -15.358   3.870  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.340 -13.825   2.546  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.688 -16.167   3.137  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -6.529 -15.782   4.847  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.654 -13.075   5.674  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.748 -11.987   6.645  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.107 -10.735   6.071  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.577  -9.621   6.285  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -5.055 -12.347   7.958  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.682 -13.516   8.690  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -5.154 -13.654  10.103  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -4.213 -14.444  10.318  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -5.677 -12.965  11.004  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.084 -13.849   5.866  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.795 -11.792   6.832  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -4.026 -12.596   7.749  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -5.080 -11.487   8.611  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -6.752 -13.368   8.731  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -5.464 -14.424   8.149  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.025 -10.944   5.339  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.317  -9.882   4.662  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.229  -9.217   3.635  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.133  -8.020   3.384  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.075 -10.460   3.984  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -0.934  -9.480   3.736  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.334  -9.015   5.053  1.00  0.00           C  
ATOM    778  CD2 LEU A 117       0.120 -10.128   2.859  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.678 -11.851   5.266  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.016  -9.159   5.399  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.699 -11.262   4.603  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.374 -10.876   3.033  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.314  -8.615   3.219  1.00  0.00           H  
ATOM    784 HD11 LEU A 117       0.034  -9.869   5.606  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.482  -8.336   4.856  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -1.090  -8.509   5.634  1.00  0.00           H  
ATOM    787 HD21 LEU A 117       0.502 -11.012   3.348  1.00  0.00           H  
ATOM    788 HD22 LEU A 117      -0.319 -10.398   1.912  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.926  -9.430   2.695  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.117 -10.013   3.049  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.134  -9.495   2.144  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.070  -8.536   2.885  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.381  -7.457   2.390  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -6.940 -10.646   1.500  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.042 -11.450   0.555  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.159 -10.122   0.756  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.709 -12.680  -0.020  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.076 -10.981   3.216  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.630  -8.949   1.359  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.287 -11.297   2.289  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.745 -10.820  -0.270  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.162 -11.771   1.092  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.796  -9.587   1.443  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -7.841  -9.459  -0.035  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.702 -10.954   0.333  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.591 -12.387  -0.571  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -6.022 -13.187  -0.682  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.990 -13.345   0.783  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.486  -8.919   4.088  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.317  -8.042   4.920  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.512  -6.842   5.405  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.067  -5.799   5.747  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.891  -8.789   6.124  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.886  -9.879   5.754  1.00  0.00           C  
ATOM    815  OD1 ASN A 119      -9.941 -10.920   6.409  1.00  0.00           O  
ATOM    816  ND2 ASN A 119     -10.703  -9.648   4.733  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.241  -9.809   4.421  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.127  -7.681   4.308  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.078  -9.246   6.670  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.387  -8.076   6.765  1.00  0.00           H  
ATOM    821 HD21 ASN A 119     -10.640  -8.785   4.261  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -11.340 -10.349   4.487  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.202  -7.010   5.457  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.296  -5.912   5.761  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.347  -4.879   4.631  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.333  -3.664   4.863  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -3.853  -6.448   5.984  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -3.496  -6.409   7.473  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -2.824  -5.678   5.164  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -4.426  -7.224   8.347  1.00  0.00           C  
ATOM    831  H   ILE A 120      -5.832  -7.904   5.294  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -5.634  -5.445   6.676  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -3.830  -7.480   5.654  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -2.497  -6.796   7.604  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -3.528  -5.385   7.815  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.105  -5.707   4.118  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -2.788  -4.651   5.499  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -1.851  -6.132   5.288  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.437  -6.864   8.230  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.377  -8.261   8.055  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -4.126  -7.125   9.381  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.434  -5.384   3.408  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.604  -4.544   2.236  1.00  0.00           C  
ATOM    844  C   ILE A 121      -6.994  -3.908   2.265  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.164  -2.742   1.906  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.435  -5.367   0.942  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.053  -6.012   0.903  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.661  -4.498  -0.289  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.892  -7.029  -0.203  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.381  -6.358   3.292  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.842  -3.767   2.259  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.175  -6.143   0.947  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.316  -5.244   0.755  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.866  -6.509   1.843  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -6.650  -4.065  -0.247  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -4.923  -3.710  -0.314  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -5.571  -5.104  -1.179  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -4.055  -6.551  -1.158  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.895  -7.442  -0.172  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.614  -7.821  -0.070  1.00  0.00           H  
ATOM    861  N   ASP A 122      -7.981  -4.693   2.704  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.325  -4.189   2.952  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.260  -2.997   3.879  1.00  0.00           C  
ATOM    864  O   ASP A 122      -9.836  -1.956   3.598  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.205  -5.254   3.609  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -10.660  -6.357   2.680  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -11.195  -7.372   3.192  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -10.515  -6.216   1.453  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.803  -5.642   2.852  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.760  -3.893   2.010  1.00  0.00           H  
ATOM    871  HB2 ASP A 122      -9.651  -5.710   4.417  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -11.082  -4.774   4.016  1.00  0.00           H  
ATOM    873  N   GLY A 123      -8.536  -3.164   4.983  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -8.359  -2.093   5.947  1.00  0.00           C  
ATOM    875  C   GLY A 123      -7.880  -0.820   5.295  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.255   0.276   5.704  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.117  -4.038   5.148  1.00  0.00           H  
ATOM    878  HA2 GLY A 123      -9.303  -1.902   6.438  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -7.635  -2.403   6.686  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.066  -0.961   4.265  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.632   0.185   3.488  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.793   0.786   2.711  1.00  0.00           C  
ATOM    883  O   VAL A 124      -8.067   1.980   2.812  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.504  -0.192   2.514  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.184   0.964   1.571  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.277  -0.618   3.299  1.00  0.00           C  
ATOM    887  H   VAL A 124      -6.745  -1.858   4.027  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.255   0.920   4.179  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.835  -1.033   1.922  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -6.073   1.238   1.022  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.839   1.812   2.140  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -4.417   0.662   0.874  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -3.957   0.193   3.933  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -4.520  -1.479   3.906  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.485  -0.874   2.615  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.494  -0.060   1.971  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.606   0.377   1.132  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.776   0.861   1.985  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.727   1.453   1.480  1.00  0.00           O  
ATOM    900  CB  LEU A 125     -10.062  -0.775   0.234  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -8.956  -1.404  -0.611  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -9.469  -2.636  -1.339  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -8.397  -0.397  -1.601  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.263  -1.016   1.994  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.257   1.187   0.513  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.492  -1.542   0.861  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.826  -0.404  -0.432  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.155  -1.707   0.039  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -9.820  -3.362  -0.619  1.00  0.00           H  
ATOM    910 HD12 LEU A 125     -10.281  -2.356  -1.992  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -8.669  -3.067  -1.922  1.00  0.00           H  
ATOM    912 HD21 LEU A 125      -9.188  -0.054  -2.251  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -7.981   0.443  -1.064  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -7.623  -0.865  -2.192  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.696   0.591   3.279  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.757   0.947   4.204  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.369   2.147   5.066  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.225   2.949   5.441  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.119  -0.251   5.099  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.644  -1.457   4.328  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.152  -2.556   5.251  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -13.941  -3.544   4.514  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -13.670  -4.850   4.452  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -12.717  -5.385   5.205  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -14.397  -5.629   3.665  1.00  0.00           N  
ATOM    926  H   ARG A 126      -9.897   0.129   3.618  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.625   1.213   3.618  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.237  -0.557   5.645  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -12.877   0.057   5.804  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.453  -1.139   3.688  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.838  -1.863   3.719  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -12.305  -3.049   5.708  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.769  -2.114   6.018  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -14.710  -3.203   3.991  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -12.193  -4.811   5.845  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -12.493  -6.360   5.114  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -15.147  -5.236   3.122  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -14.193  -6.610   3.590  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.081   2.280   5.376  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.640   3.291   6.336  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.445   4.113   5.836  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.437   5.337   5.981  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.296   2.625   7.670  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -8.917   3.621   8.745  1.00  0.00           C  
ATOM    945  OD1 ASP A 127      -9.716   4.540   9.021  1.00  0.00           O  
ATOM    946  OD2 ASP A 127      -7.839   3.468   9.348  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.417   1.688   4.960  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.470   3.964   6.497  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.151   2.064   8.014  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.467   1.949   7.521  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.436   3.455   5.256  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.219   4.161   4.824  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.483   5.030   3.600  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.711   5.940   3.297  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.058   3.199   4.544  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.509   2.550   5.803  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -4.628   1.311   5.947  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.950   3.280   6.653  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.508   2.488   5.113  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.930   4.813   5.638  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.393   2.424   3.876  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.258   3.748   4.071  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.556   4.737   2.887  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.059   5.648   1.868  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.799   6.788   2.558  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.939   6.641   2.997  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.958   4.906   0.871  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.950   5.812   0.160  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.164   5.676   0.430  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.553   6.633  -0.681  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.016   3.883   3.042  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.206   6.056   1.342  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.333   4.436   0.126  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.511   4.142   1.401  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.119   7.914   2.695  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.620   9.012   3.517  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.656   9.852   2.775  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.436  10.580   3.392  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.468   9.912   3.981  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.204   9.158   4.385  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.480   8.030   5.370  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -6.953   8.531   6.722  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.263   7.400   7.635  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.256   8.009   2.235  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.090   8.580   4.385  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.212  10.587   3.179  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.800  10.487   4.830  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.754   8.743   3.504  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.516   9.851   4.833  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.241   7.388   4.955  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.572   7.463   5.506  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.175   9.136   7.162  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -7.843   9.130   6.584  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -6.453   6.743   7.679  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -7.463   7.752   8.598  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -8.095   6.876   7.288  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.667   9.747   1.455  1.00  0.00           N  
ATOM    998  CA  ASN A 131     -10.477  10.642   0.629  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.765   9.969   0.172  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.596  10.599  -0.482  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.691  11.098  -0.602  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -8.198  10.921  -0.437  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -7.655   9.854  -0.740  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -7.530  11.949   0.048  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -9.118   9.058   1.025  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.728  11.507   1.224  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131     -10.009  10.523  -1.458  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -9.893  12.145  -0.782  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -8.033  12.767   0.273  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.557  11.859   0.163  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.917   8.691   0.515  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -13.082   7.898   0.108  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -13.105   7.678  -1.401  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -14.171   7.590  -2.012  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -14.396   8.542   0.567  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -14.732   8.214   2.007  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -15.397   7.216   2.285  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -14.292   9.051   2.930  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -11.222   8.259   1.055  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.991   6.933   0.586  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -14.315   9.614   0.473  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -15.199   8.189  -0.062  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -13.776   9.832   2.640  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -14.507   8.861   3.868  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.924   7.571  -1.997  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.814   7.281  -3.423  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.582   5.795  -3.636  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.610   5.302  -4.764  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.701   8.100  -4.098  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -9.380   8.088  -3.347  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.986   9.126  -2.823  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.716   7.046  -3.251  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -11.107   7.667  -1.459  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.759   7.543  -3.877  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.526   7.702  -5.087  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -11.032   9.125  -4.188  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.343   5.088  -2.539  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.187   3.650  -2.595  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.811   3.224  -3.052  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.485   2.041  -3.009  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.266   5.553  -1.674  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.365   3.240  -1.610  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.922   3.247  -3.275  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -9.003   4.176  -3.502  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.660   3.871  -3.966  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.645   4.543  -3.057  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.994   5.420  -2.255  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.432   4.356  -5.402  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.341   3.756  -6.466  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -8.175   4.097  -7.802  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -9.361   2.868  -6.145  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -8.994   3.573  -8.783  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135     -10.182   2.338  -7.120  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.996   2.693  -8.437  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.819   2.172  -9.411  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.311   5.108  -3.512  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.522   2.802  -3.925  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.563   5.427  -5.432  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.412   4.122  -5.672  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -7.388   4.785  -8.073  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -9.507   2.590  -5.112  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135      -8.847   3.853  -9.817  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135     -10.967   1.649  -6.846  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -10.279   1.808 -10.126  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.391   4.154  -3.183  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.354   4.756  -2.377  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.411   5.596  -3.255  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.812   5.108  -4.218  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.601   3.683  -1.543  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.032   4.293  -0.269  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.495   3.016  -2.340  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.535   3.265   0.727  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.163   3.449  -3.827  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.843   5.425  -1.682  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.310   2.917  -1.271  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.202   4.935  -0.524  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.799   4.882   0.213  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.908   3.769  -2.840  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.864   2.448  -1.671  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.930   2.352  -3.072  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -1.752   2.670   0.274  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -2.144   3.768   1.600  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -3.354   2.624   1.017  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.374   6.886  -2.964  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.506   7.830  -3.661  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.142   7.888  -2.980  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.988   7.347  -1.881  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -3.172   9.217  -3.674  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.265  10.328  -4.166  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -2.071  10.451  -5.390  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -1.733  11.080  -3.321  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.969   7.229  -2.261  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.377   7.484  -4.676  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -4.038   9.183  -4.318  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.490   9.458  -2.669  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.162   8.526  -3.621  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.184   8.642  -3.067  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.126   9.155  -1.632  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.729   8.569  -0.740  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.042   9.581  -3.929  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.541   9.388  -3.763  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.268  10.107  -2.820  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.228   8.486  -4.564  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.638   9.929  -2.685  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.592   8.302  -4.432  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.297   9.023  -3.494  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.667   8.832  -3.374  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.353   8.935  -4.491  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.632   7.655  -3.065  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.805   9.416  -4.968  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.808  10.604  -3.674  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.755  10.814  -2.185  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.680   7.920  -5.303  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.183  10.495  -1.945  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.101   7.592  -5.065  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.941   8.929  -2.444  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.352  10.217  -1.410  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.233  10.813  -0.082  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.450   9.863   0.894  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.125   9.838   2.076  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.533  12.125  -0.148  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.157  10.603  -2.160  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       1.230  11.025   0.280  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.002  12.821  -0.778  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.627  12.537   0.848  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.517  11.946  -0.555  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.380   9.065   0.386  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.159   8.169   1.228  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.279   7.062   1.781  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.195   6.884   2.996  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.338   7.569   0.454  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.434   8.568   0.139  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.597   7.950  -0.615  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.581   7.946  -1.859  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.564   7.493   0.014  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.518   9.055  -0.578  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.543   8.749   2.056  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -2.971   7.162  -0.476  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.767   6.769   1.040  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.806   8.979   1.067  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -4.018   9.363  -0.462  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.594   6.333   0.902  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.260   5.256   1.366  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.483   5.814   2.072  1.00  0.00           C  
ATOM   1145  O   PHE A 141       1.991   5.197   2.998  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.653   4.274   0.246  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.375   4.854  -0.937  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.630   5.416  -0.803  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       0.803   4.793  -2.193  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.298   5.913  -1.899  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.464   5.291  -3.294  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.714   5.851  -3.146  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.663   6.529  -0.058  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.318   4.706   2.098  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.291   3.514   0.667  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.246   3.800  -0.121  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.087   5.467   0.174  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141      -0.174   4.355  -2.308  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.278   6.351  -1.782  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       1.005   5.242  -4.269  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.235   6.243  -4.008  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.931   6.998   1.655  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.055   7.658   2.311  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.707   7.950   3.758  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.452   7.595   4.667  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.438   8.944   1.591  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.501   7.433   0.884  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.901   6.986   2.283  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.623   9.650   1.651  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.650   8.726   0.554  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.317   9.368   2.057  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.546   8.566   3.957  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       1.064   8.887   5.295  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.810   7.624   6.103  1.00  0.00           C  
ATOM   1175  O   LYS A 143       0.985   7.606   7.323  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.219   9.706   5.208  1.00  0.00           C  
ATOM   1177  CG  LYS A 143       0.010  11.184   4.948  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.274  11.860   4.502  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.460  11.390   5.324  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -3.707  12.123   4.974  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.991   8.807   3.176  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.821   9.477   5.788  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.828   9.313   4.409  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.757   9.606   6.140  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.357  11.652   5.858  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.756  11.297   4.174  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.168  12.929   4.618  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.447  11.620   3.467  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.604  10.331   5.140  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.241  11.546   6.371  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -3.920  12.017   3.958  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -4.511  11.750   5.526  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -3.599  13.137   5.191  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.403   6.565   5.417  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.085   5.316   6.078  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.368   4.565   6.445  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.403   3.819   7.426  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.817   4.455   5.184  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.326   3.331   5.887  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.313   6.627   4.441  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.452   5.563   6.984  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.649   5.048   4.836  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.247   4.104   4.335  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.271   3.468   6.075  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.431   4.776   5.670  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.700   4.101   5.922  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.579   4.917   6.872  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.642   4.455   7.287  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.442   3.790   4.601  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.916   4.995   3.769  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.274   5.493   4.245  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.975   4.643   2.286  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.356   5.386   4.904  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.466   3.165   6.409  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.307   3.191   4.839  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.781   3.199   3.984  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.210   5.802   3.891  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.208   5.785   5.283  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       7.004   4.705   4.138  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       6.576   6.344   3.650  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       5.658   3.821   2.135  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       3.989   4.360   1.942  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.316   5.501   1.724  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.124   6.120   7.223  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       4.851   6.978   8.160  1.00  0.00           C  
ATOM   1226  C   GLN A 146       4.909   6.328   9.537  1.00  0.00           C  
ATOM   1227  O   GLN A 146       5.895   5.620   9.824  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       4.189   8.357   8.279  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       4.244   9.193   7.013  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       5.659   9.498   6.569  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       6.244  10.510   6.957  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       6.213   8.631   5.745  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       3.953   6.503  10.316  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.276   6.439   6.846  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.858   7.100   7.790  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       3.153   8.219   8.543  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       4.681   8.907   9.067  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       3.747   8.653   6.222  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       3.728  10.124   7.190  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       5.684   7.850   5.473  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       7.136   8.798   5.441  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.503   1.769 -11.100  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.654   7.557  -1.868  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A  67      16.504  -0.051  -1.503  1.00  0.00           N  
ATOM      2  CA  MET A  67      16.242   1.348  -1.834  1.00  0.00           C  
ATOM      3  C   MET A  67      16.062   2.134  -0.537  1.00  0.00           C  
ATOM      4  O   MET A  67      15.878   1.542   0.525  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.980   1.483  -2.698  1.00  0.00           C  
ATOM      6  CG  MET A  67      15.008   0.693  -4.000  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.273   1.268  -5.158  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.697   2.932  -5.475  1.00  0.00           C  
ATOM      9  H   MET A  67      16.062  -0.437  -0.711  1.00  0.00           H  
ATOM     10  HA  MET A  67      17.095   1.735  -2.373  1.00  0.00           H  
ATOM     11  HB2 MET A  67      14.130   1.144  -2.122  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.838   2.526  -2.945  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.195  -0.345  -3.769  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.042   0.784  -4.472  1.00  0.00           H  
ATOM     15  HE1 MET A  67      14.696   2.890  -5.879  1.00  0.00           H  
ATOM     16  HE2 MET A  67      15.690   3.492  -4.551  1.00  0.00           H  
ATOM     17  HE3 MET A  67      16.354   3.412  -6.185  1.00  0.00           H  
ATOM     18  N   SER A  68      16.118   3.455  -0.617  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.974   4.296   0.564  1.00  0.00           C  
ATOM     20  C   SER A  68      14.499   4.632   0.830  1.00  0.00           C  
ATOM     21  O   SER A  68      13.690   4.655  -0.098  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.807   5.567   0.393  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.453   5.584  -0.871  1.00  0.00           O  
ATOM     24  H   SER A  68      16.272   3.880  -1.484  1.00  0.00           H  
ATOM     25  HA  SER A  68      16.356   3.739   1.408  1.00  0.00           H  
ATOM     26  HB2 SER A  68      16.162   6.430   0.467  1.00  0.00           H  
ATOM     27  HB3 SER A  68      17.557   5.610   1.169  1.00  0.00           H  
ATOM     28  HG  SER A  68      16.948   6.145  -1.479  1.00  0.00           H  
ATOM     29  N   PRO A  69      14.133   4.897   2.099  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.726   5.030   2.526  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.889   5.990   1.679  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.752   5.675   1.312  1.00  0.00           O  
ATOM     33  CB  PRO A  69      12.845   5.556   3.958  1.00  0.00           C  
ATOM     34  CG  PRO A  69      14.166   5.062   4.434  1.00  0.00           C  
ATOM     35  CD  PRO A  69      15.066   5.072   3.229  1.00  0.00           C  
ATOM     36  HA  PRO A  69      12.241   4.075   2.542  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      12.803   6.636   3.953  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      12.038   5.162   4.556  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      14.552   5.723   5.197  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      14.068   4.060   4.819  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.587   6.015   3.157  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      15.770   4.254   3.278  1.00  0.00           H  
ATOM     43  N   GLN A  70      12.455   7.142   1.362  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.724   8.191   0.653  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.214   7.707  -0.706  1.00  0.00           C  
ATOM     46  O   GLN A  70      10.024   7.866  -1.021  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.589   9.447   0.509  1.00  0.00           C  
ATOM     48  CG  GLN A  70      14.013   9.184   0.047  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.885  10.416   0.145  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      15.511  10.665   1.176  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      14.931  11.194  -0.920  1.00  0.00           N  
ATOM     52  H   GLN A  70      13.388   7.288   1.608  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.866   8.439   1.259  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      12.123  10.109  -0.205  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.633   9.945   1.466  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.442   8.406   0.660  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.989   8.859  -0.984  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      14.409  10.933  -1.714  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      15.482  12.009  -0.876  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.088   7.089  -1.499  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.673   6.517  -2.772  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.889   5.233  -2.551  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.061   4.868  -3.373  1.00  0.00           O  
ATOM     64  CB  GLU A  71      12.857   6.259  -3.709  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.034   5.555  -3.059  1.00  0.00           C  
ATOM     66  CD  GLU A  71      15.211   6.483  -2.870  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      16.023   6.622  -3.806  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      15.322   7.086  -1.789  1.00  0.00           O  
ATOM     69  H   GLU A  71      13.032   7.023  -1.222  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.012   7.232  -3.245  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.518   5.648  -4.534  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.205   7.206  -4.098  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.726   5.184  -2.092  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.337   4.724  -3.682  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.136   4.552  -1.437  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.415   3.321  -1.129  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.930   3.565  -0.945  1.00  0.00           C  
ATOM     78  O   LEU A  72       8.127   2.642  -1.035  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.973   2.633   0.109  1.00  0.00           C  
ATOM     80  CG  LEU A  72      12.232   1.812  -0.123  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.611   1.087   1.149  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      12.017   0.826  -1.260  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.827   4.877  -0.815  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.537   2.667  -1.975  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      11.194   3.393   0.846  1.00  0.00           H  
ATOM     86  HB3 LEU A  72      10.213   1.981   0.506  1.00  0.00           H  
ATOM     87  HG  LEU A  72      13.046   2.468  -0.393  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      11.800   0.434   1.439  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      13.501   0.503   0.979  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.792   1.807   1.932  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.744   1.364  -2.154  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      12.929   0.275  -1.436  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      11.226   0.138  -0.996  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.565   4.797  -0.702  1.00  0.00           N  
ATOM     95  CA  GLN A  73       7.163   5.155  -0.668  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.636   5.117  -2.093  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.598   4.520  -2.372  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.956   6.528  -0.031  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.379   6.584   1.428  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.465   7.997   1.980  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       7.155   8.231   3.146  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.941   8.936   1.174  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.252   5.476  -0.559  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.646   4.406  -0.084  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.520   7.264  -0.583  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.903   6.774  -0.085  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.662   6.032   2.015  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.351   6.118   1.522  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       8.220   8.681   0.275  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       8.003   9.854   1.520  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.405   5.699  -3.008  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.106   5.609  -4.428  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.217   4.155  -4.883  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.635   3.764  -5.890  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.064   6.498  -5.234  1.00  0.00           C  
ATOM    116  CG  LEU A  74       7.811   6.547  -6.745  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.445   7.144  -7.047  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       8.904   7.342  -7.441  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.200   6.195  -2.721  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.092   5.948  -4.578  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.001   7.505  -4.847  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.070   6.136  -5.076  1.00  0.00           H  
ATOM    123  HG  LEU A  74       7.829   5.541  -7.138  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.394   8.148  -6.653  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.291   7.166  -8.115  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       5.678   6.538  -6.587  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       8.923   8.349  -7.049  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       9.859   6.871  -7.263  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       8.709   7.370  -8.501  1.00  0.00           H  
ATOM    130  N   HIS A  75       7.947   3.350  -4.111  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.081   1.935  -4.404  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.746   1.236  -4.223  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.381   0.372  -5.008  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.149   1.290  -3.519  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.117  -0.206  -3.524  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       8.986  -0.960  -4.670  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.153  -1.084  -2.501  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       8.939  -2.236  -4.346  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.039  -2.335  -3.038  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.403   3.722  -3.322  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.385   1.840  -5.431  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.125   1.601  -3.862  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.009   1.623  -2.501  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       8.912  -0.611  -5.589  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       9.250  -0.843  -1.452  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       8.837  -3.060  -5.036  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.950  -3.176  -2.516  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.024   1.618  -3.184  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.715   1.039  -2.915  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.744   1.476  -3.989  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.853   0.729  -4.385  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.201   1.473  -1.538  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.037   0.970  -0.386  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.239   0.309  -0.608  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.626   1.156   0.924  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       7.008  -0.154   0.434  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.397   0.690   1.972  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.582   0.039   1.725  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.345  -0.417   2.774  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.375   2.312  -2.586  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.810  -0.038  -2.942  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.188   2.550  -1.491  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.195   1.099  -1.406  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.574   0.166  -1.625  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.683   1.680   1.124  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       7.938  -0.662   0.232  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       5.063   0.841   2.987  1.00  0.00           H  
ATOM    168  HH  TYR A  76       6.768  -0.687   3.498  1.00  0.00           H  
ATOM    169  N   PHE A  77       3.964   2.687  -4.472  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.127   3.277  -5.493  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.355   2.583  -6.829  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.412   2.146  -7.481  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.446   4.770  -5.612  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.508   5.531  -6.499  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       2.939   6.038  -7.713  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       1.195   5.751  -6.114  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       2.079   6.744  -8.527  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       0.330   6.456  -6.922  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       0.774   6.955  -8.131  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.724   3.198  -4.130  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.097   3.156  -5.201  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.406   5.216  -4.629  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.445   4.882  -6.010  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       3.961   5.872  -8.023  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       0.850   5.360  -5.168  1.00  0.00           H  
ATOM    186  HE1 PHE A  77       2.427   7.134  -9.472  1.00  0.00           H  
ATOM    187  HE2 PHE A  77      -0.692   6.620  -6.611  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.096   7.508  -8.767  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.616   2.471  -7.226  1.00  0.00           N  
ATOM    190  CA  LYS A  78       4.945   1.908  -8.532  1.00  0.00           C  
ATOM    191  C   LYS A  78       4.912   0.385  -8.518  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.812  -0.237  -9.576  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.310   2.401  -9.028  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.414   3.916  -9.160  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.171   4.524  -9.803  1.00  0.00           C  
ATOM    196  CE  LYS A  78       4.891   3.964 -11.192  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       3.643   4.527 -11.772  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.345   2.761  -6.620  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.189   2.253  -9.223  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.070   2.071  -8.335  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.506   1.964  -9.995  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.542   4.344  -8.176  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.273   4.152  -9.770  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.320   4.324  -9.170  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.313   5.592  -9.881  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       5.718   4.210 -11.840  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       4.793   2.890 -11.125  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       2.827   4.319 -11.154  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       3.727   5.560 -11.873  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.454   4.112 -12.711  1.00  0.00           H  
ATOM    211  N   MET A  79       4.948  -0.199  -7.316  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.082  -1.654  -7.139  1.00  0.00           C  
ATOM    213  C   MET A  79       4.182  -2.439  -8.084  1.00  0.00           C  
ATOM    214  O   MET A  79       4.632  -3.361  -8.760  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.775  -2.038  -5.680  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.245  -3.458  -5.489  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.367  -4.741  -6.086  1.00  0.00           S  
ATOM    218  CE  MET A  79       6.695  -4.637  -4.894  1.00  0.00           C  
ATOM    219  H   MET A  79       4.893   0.371  -6.516  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.108  -1.912  -7.352  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.681  -1.942  -5.101  1.00  0.00           H  
ATOM    222  HB3 MET A  79       4.039  -1.349  -5.289  1.00  0.00           H  
ATOM    223  HG2 MET A  79       4.072  -3.620  -4.435  1.00  0.00           H  
ATOM    224  HG3 MET A  79       3.308  -3.547  -6.020  1.00  0.00           H  
ATOM    225  HE1 MET A  79       7.125  -3.648  -4.918  1.00  0.00           H  
ATOM    226  HE2 MET A  79       6.308  -4.839  -3.905  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.454  -5.364  -5.139  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.922  -2.068  -8.150  1.00  0.00           N  
ATOM    229  CA  HIS A  80       1.980  -2.819  -8.949  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.178  -1.894  -9.855  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.202  -2.313 -10.465  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.064  -3.638  -8.044  1.00  0.00           C  
ATOM    233  CG  HIS A  80       0.844  -5.043  -8.521  1.00  0.00           C  
ATOM    234  ND1 HIS A  80      -0.313  -5.751  -8.276  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       1.649  -5.876  -9.224  1.00  0.00           C  
ATOM    236  CE1 HIS A  80      -0.213  -6.952  -8.812  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       0.967  -7.057  -9.395  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.622  -1.275  -7.657  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.548  -3.496  -9.570  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.496  -3.689  -7.056  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       0.100  -3.154  -7.986  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -1.090  -5.426  -7.770  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       2.641  -5.651  -9.586  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.969  -7.721  -8.779  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       1.198  -7.748 -10.066  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.590  -0.631  -9.935  1.00  0.00           N  
ATOM    247  CA  ASP A  81       0.896   0.341 -10.781  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.335   0.177 -12.232  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.130   0.954 -12.758  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.141   1.771 -10.281  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.475   2.853 -11.127  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.199   3.793 -11.546  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.744   2.781 -11.381  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.389  -0.352  -9.436  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.161   0.126 -10.720  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.762   1.857  -9.276  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.207   1.957 -10.270  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.828  -0.875 -12.858  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.147  -1.191 -14.246  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.146  -0.554 -15.197  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.395  -0.442 -16.396  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.185  -2.711 -14.457  1.00  0.00           C  
ATOM    263  CG  TYR A  82       0.198  -3.481 -13.601  1.00  0.00           C  
ATOM    264  CD1 TYR A  82      -1.175  -3.331 -13.765  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       0.648  -4.349 -12.614  1.00  0.00           C  
ATOM    266  CE1 TYR A  82      -2.068  -4.027 -12.970  1.00  0.00           C  
ATOM    267  CE2 TYR A  82      -0.239  -5.047 -11.821  1.00  0.00           C  
ATOM    268  CZ  TYR A  82      -1.594  -4.880 -11.998  1.00  0.00           C  
ATOM    269  OH  TYR A  82      -2.478  -5.576 -11.204  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.217  -1.467 -12.362  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.126  -0.787 -14.455  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       0.959  -2.928 -15.491  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.177  -3.074 -14.229  1.00  0.00           H  
ATOM    274  HD1 TYR A  82      -1.542  -2.660 -14.526  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       1.712  -4.479 -12.473  1.00  0.00           H  
ATOM    276  HE1 TYR A  82      -3.130  -3.897 -13.112  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       0.134  -5.712 -11.049  1.00  0.00           H  
ATOM    278  HH  TYR A  82      -3.173  -5.951 -11.754  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.977  -0.114 -14.653  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.044   0.471 -15.460  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.697   1.899 -15.884  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.322   2.464 -16.785  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.363   0.469 -14.670  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.238   1.185 -13.337  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.409   2.082 -13.211  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.945   0.852 -12.373  1.00  0.00           O  
ATOM    287  H   ASP A  83      -1.093  -0.178 -13.681  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.165  -0.136 -16.344  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.127   0.962 -15.255  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.662  -0.552 -14.484  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.678   2.460 -15.231  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.236   3.810 -15.522  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.297   4.858 -15.236  1.00  0.00           C  
ATOM    294  O   GLY A  84      -1.337   5.893 -15.901  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.231   1.950 -14.523  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.636   4.027 -14.925  1.00  0.00           H  
ATOM    297  HA3 GLY A  84       0.035   3.867 -16.565  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.159   4.602 -14.254  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.242   5.534 -13.943  1.00  0.00           C  
ATOM    300  C   ASN A  85      -2.908   6.380 -12.719  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.731   7.177 -12.265  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.579   4.797 -13.735  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.744   4.162 -12.356  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.779   3.737 -11.716  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -5.981   4.083 -11.892  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.070   3.767 -13.733  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.345   6.197 -14.790  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.385   5.499 -13.876  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.663   4.018 -14.478  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.712   4.431 -12.456  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.122   3.682 -11.012  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.699   6.194 -12.193  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.201   6.980 -11.059  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.047   6.715  -9.811  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.277   7.605  -8.993  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.188   8.482 -11.405  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.231   9.289 -10.539  1.00  0.00           C  
ATOM    318  OD1 ASN A  86      -0.599   9.808  -9.483  1.00  0.00           O  
ATOM    319  ND2 ASN A  86       1.006   9.416 -10.993  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.123   5.494 -12.573  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.189   6.659 -10.861  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -0.889   8.601 -12.436  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -2.183   8.881 -11.278  1.00  0.00           H  
ATOM    324 HD21 ASN A  86       1.229   8.990 -11.852  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       1.646   9.926 -10.456  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.512   5.480  -9.684  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.306   5.050  -8.539  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.213   3.541  -8.383  1.00  0.00           C  
ATOM    329  O   LEU A  87      -2.893   2.832  -9.341  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -4.776   5.462  -8.699  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.127   6.869  -8.208  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -6.552   7.225  -8.596  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -4.953   6.963  -6.698  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.312   4.827 -10.390  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -2.900   5.523  -7.655  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.029   5.399  -9.748  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.385   4.752  -8.158  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -4.466   7.584  -8.669  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -6.652   7.184  -9.670  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -7.236   6.523  -8.142  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.779   8.222  -8.250  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -3.952   6.658  -6.433  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.114   7.983  -6.380  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.670   6.315  -6.208  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.489   3.050  -7.187  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.448   1.619  -6.920  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.803   1.118  -6.455  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.336   1.600  -5.453  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.410   1.306  -5.851  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -0.964   1.655  -6.204  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.075   1.484  -4.986  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.473   0.776  -7.341  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.722   3.662  -6.458  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.178   1.114  -7.836  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.679   1.843  -4.952  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.459   0.245  -5.642  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -0.906   2.687  -6.522  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.166   0.474  -4.611  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.952   1.675  -5.261  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.378   2.182  -4.220  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.560  -0.263  -7.055  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -1.071   0.959  -8.221  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.560   1.006  -7.553  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.358   0.164  -7.188  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.633  -0.445  -6.820  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.378  -1.685  -5.970  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.230  -1.994  -5.677  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.435  -0.818  -8.074  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -7.124  -2.213  -8.586  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -8.076  -3.009  -8.740  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -5.939  -2.526  -8.811  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.895  -0.148  -8.002  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.191   0.272  -6.239  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.489  -0.771  -7.844  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -7.212  -0.110  -8.858  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.435  -2.397  -5.588  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -7.274  -3.585  -4.761  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.337  -4.618  -5.368  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.556  -5.252  -4.653  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.330  -2.119  -5.875  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.882  -3.289  -3.797  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -8.244  -4.038  -4.615  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.388  -4.765  -6.689  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.575  -5.758  -7.382  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.102  -5.376  -7.317  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.242  -6.202  -7.000  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.015  -5.879  -8.842  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -7.523  -5.996  -9.049  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -7.852  -6.075 -10.531  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -8.077  -7.208  -8.312  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.979  -4.179  -7.214  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.712  -6.708  -6.891  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.664  -5.007  -9.376  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -5.545  -6.754  -9.267  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -7.995  -5.108  -8.645  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -7.478  -5.194 -11.032  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -7.392  -6.953 -10.958  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -8.924  -6.132 -10.658  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.595  -8.101  -8.678  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -7.884  -7.103  -7.255  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -9.142  -7.277  -8.480  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.818  -4.119  -7.625  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.466  -3.598  -7.530  1.00  0.00           C  
ATOM    404  C   GLU A  92      -2.002  -3.622  -6.077  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.879  -4.035  -5.770  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.408  -2.172  -8.078  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.894  -2.052  -9.513  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.821  -0.633 -10.036  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.650   0.207  -9.639  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.939  -0.331 -10.864  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.546  -3.522  -7.932  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.818  -4.233  -8.117  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -3.018  -1.534  -7.457  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.385  -1.825  -8.039  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.281  -2.681 -10.140  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.920  -2.385  -9.561  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.899  -3.234  -5.189  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.591  -3.109  -3.775  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.290  -4.445  -3.118  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.683  -4.480  -2.055  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.736  -2.419  -3.037  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.814  -0.915  -3.264  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.892  -0.297  -2.388  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -2.458  -0.291  -2.984  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.811  -3.019  -5.496  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.714  -2.487  -3.691  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.667  -2.863  -3.357  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.615  -2.594  -1.979  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -4.068  -0.722  -4.296  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -4.672  -0.504  -1.351  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -4.915   0.773  -2.543  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.852  -0.721  -2.643  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -2.163  -0.514  -1.970  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.728  -0.699  -3.671  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -2.515   0.778  -3.117  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.692  -5.537  -3.747  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.452  -6.858  -3.185  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.956  -7.088  -2.938  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.575  -7.791  -2.004  1.00  0.00           O  
ATOM    440  CB  SER A  94      -3.019  -7.939  -4.113  1.00  0.00           C  
ATOM    441  OG  SER A  94      -2.810  -9.239  -3.584  1.00  0.00           O  
ATOM    442  H   SER A  94      -3.177  -5.454  -4.596  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.965  -6.902  -2.232  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -4.081  -7.783  -4.234  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.535  -7.872  -5.076  1.00  0.00           H  
ATOM    446  HG  SER A  94      -2.345  -9.170  -2.741  1.00  0.00           H  
ATOM    447  N   THR A  95      -0.114  -6.495  -3.775  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.323  -6.619  -3.601  1.00  0.00           C  
ATOM    449  C   THR A  95       1.878  -5.475  -2.747  1.00  0.00           C  
ATOM    450  O   THR A  95       2.848  -5.647  -2.006  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.036  -6.623  -4.962  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.217  -7.283  -5.933  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.380  -7.332  -4.869  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.467  -5.972  -4.527  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.523  -7.558  -3.107  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.202  -5.603  -5.270  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.185  -8.235  -5.732  1.00  0.00           H  
ATOM    458 HG21 THR A  95       3.229  -8.352  -4.548  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.857  -7.327  -5.837  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.009  -6.821  -4.155  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.241  -4.313  -2.837  1.00  0.00           N  
ATOM    462  CA  ALA A  96       1.780  -3.098  -2.235  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.370  -2.947  -0.775  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.194  -2.606   0.075  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.343  -1.878  -3.031  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.383  -4.275  -3.310  1.00  0.00           H  
ATOM    467  HA  ALA A  96       2.858  -3.156  -2.287  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       1.609  -2.011  -4.068  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       0.272  -1.754  -2.945  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.839  -1.000  -2.641  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.103  -3.213  -0.485  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.446  -3.022   0.854  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.207  -3.959   1.855  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.281  -3.656   3.046  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.976  -3.216   0.875  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.639  -2.134   0.037  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.504  -3.133   2.296  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.387  -0.746   0.577  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.485  -3.561  -1.192  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.233  -2.004   1.151  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -2.217  -4.190   0.465  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.254  -2.177  -0.971  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.707  -2.297   0.021  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.888  -3.735   2.946  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.470  -2.097   2.619  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.524  -3.485   2.325  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.549  -0.748   1.648  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.365  -0.460   0.368  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -3.060  -0.045   0.108  1.00  0.00           H  
ATOM    490  N   THR A  98       0.702  -5.080   1.359  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.453  -6.012   2.181  1.00  0.00           C  
ATOM    492  C   THR A  98       2.682  -5.325   2.798  1.00  0.00           C  
ATOM    493  O   THR A  98       3.232  -5.784   3.793  1.00  0.00           O  
ATOM    494  CB  THR A  98       1.882  -7.228   1.341  1.00  0.00           C  
ATOM    495  OG1 THR A  98       0.744  -7.726   0.619  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.444  -8.331   2.227  1.00  0.00           C  
ATOM    497  H   THR A  98       0.543  -5.298   0.418  1.00  0.00           H  
ATOM    498  HA  THR A  98       0.806  -6.356   2.977  1.00  0.00           H  
ATOM    499  HB  THR A  98       2.643  -6.920   0.635  1.00  0.00           H  
ATOM    500  HG1 THR A  98       1.008  -7.991  -0.269  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.689  -8.639   2.938  1.00  0.00           H  
ATOM    502 HG22 THR A  98       2.731  -9.176   1.619  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.306  -7.960   2.760  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.099  -4.212   2.198  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.166  -3.393   2.762  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.615  -2.068   3.299  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.198  -1.475   4.201  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.260  -3.121   1.729  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.207  -4.262   1.523  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.214  -4.562   2.404  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.306  -5.168   0.522  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       7.890  -5.600   1.961  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.366  -5.991   0.815  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.673  -3.930   1.361  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.597  -3.941   3.584  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.799  -2.900   0.780  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       5.837  -2.268   2.049  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.417  -4.071   3.236  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.676  -5.227  -0.351  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       8.733  -6.060   2.457  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.855  -6.515   0.144  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.501  -1.605   2.728  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.867  -0.361   3.173  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.294  -0.507   4.579  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.672   0.227   5.491  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.743   0.098   2.211  1.00  0.00           C  
ATOM    527  CG1 VAL A 100      -0.120   1.173   2.853  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.320   0.619   0.907  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.102  -2.106   1.989  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.629   0.407   3.189  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.115  -0.748   1.988  1.00  0.00           H  
ATOM    532 HG11 VAL A 100      -0.556   0.787   3.763  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       0.488   2.036   3.083  1.00  0.00           H  
ATOM    534 HG13 VAL A 100      -0.906   1.457   2.171  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       2.039  -0.088   0.523  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.523   0.746   0.192  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.802   1.574   1.080  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.383  -1.458   4.762  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.250  -1.637   6.057  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.651  -2.463   6.969  1.00  0.00           C  
ATOM    541  O   HIS A 101       0.369  -3.624   7.268  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.619  -2.301   5.905  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.511  -2.096   7.096  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.401  -1.044   7.204  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -2.637  -2.809   8.237  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -4.029  -1.124   8.362  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -3.586  -2.184   9.007  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.144  -2.056   4.016  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.381  -0.659   6.497  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.119  -1.892   5.040  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.480  -3.366   5.765  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -3.552  -0.339   6.533  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -2.094  -3.708   8.494  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -4.782  -0.437   8.719  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -3.734  -2.359   9.969  1.00  0.00           H  
ATOM    556  N   LYS A 102       1.747  -1.848   7.385  1.00  0.00           N  
ATOM    557  CA  LYS A 102       2.712  -2.482   8.269  1.00  0.00           C  
ATOM    558  C   LYS A 102       2.119  -2.742   9.655  1.00  0.00           C  
ATOM    559  O   LYS A 102       1.437  -1.891  10.226  1.00  0.00           O  
ATOM    560  CB  LYS A 102       3.981  -1.615   8.355  1.00  0.00           C  
ATOM    561  CG  LYS A 102       3.721  -0.111   8.466  1.00  0.00           C  
ATOM    562  CD  LYS A 102       3.366   0.311   9.883  1.00  0.00           C  
ATOM    563  CE  LYS A 102       2.876   1.748   9.937  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       2.474   2.144  11.312  1.00  0.00           N  
ATOM    565  H   LYS A 102       1.919  -0.932   7.074  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.977  -3.432   7.829  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       4.547  -1.919   9.221  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       4.577  -1.788   7.471  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       4.609   0.419   8.160  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       2.903   0.149   7.810  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       2.588  -0.337  10.258  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       4.244   0.216  10.507  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       3.672   2.397   9.603  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       2.028   1.850   9.276  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       1.941   1.372  11.767  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       3.318   2.355  11.887  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       1.868   2.993  11.278  1.00  0.00           H  
ATOM    578  N   GLU A 103       2.364  -3.936  10.177  1.00  0.00           N  
ATOM    579  CA  GLU A 103       1.859  -4.313  11.493  1.00  0.00           C  
ATOM    580  C   GLU A 103       2.999  -4.512  12.489  1.00  0.00           C  
ATOM    581  O   GLU A 103       2.974  -3.964  13.587  1.00  0.00           O  
ATOM    582  CB  GLU A 103       1.027  -5.596  11.400  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -0.269  -5.436  10.621  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -1.207  -4.426  11.249  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -1.179  -3.251  10.842  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -1.982  -4.798  12.154  1.00  0.00           O  
ATOM    587  H   GLU A 103       2.881  -4.583   9.660  1.00  0.00           H  
ATOM    588  HA  GLU A 103       1.226  -3.512  11.844  1.00  0.00           H  
ATOM    589  HB2 GLU A 103       1.618  -6.359  10.915  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       0.782  -5.927  12.401  1.00  0.00           H  
ATOM    591  HG2 GLU A 103      -0.033  -5.110   9.620  1.00  0.00           H  
ATOM    592  HG3 GLU A 103      -0.769  -6.392  10.579  1.00  0.00           H  
ATOM    593  N   GLU A 104       4.003  -5.291  12.101  1.00  0.00           N  
ATOM    594  CA  GLU A 104       5.091  -5.633  13.012  1.00  0.00           C  
ATOM    595  C   GLU A 104       6.254  -4.649  12.907  1.00  0.00           C  
ATOM    596  O   GLU A 104       7.057  -4.527  13.833  1.00  0.00           O  
ATOM    597  CB  GLU A 104       5.572  -7.065  12.753  1.00  0.00           C  
ATOM    598  CG  GLU A 104       6.013  -7.330  11.322  1.00  0.00           C  
ATOM    599  CD  GLU A 104       6.352  -8.788  11.085  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       5.436  -9.567  10.757  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       7.533  -9.168  11.243  1.00  0.00           O  
ATOM    602  H   GLU A 104       4.007  -5.651  11.191  1.00  0.00           H  
ATOM    603  HA  GLU A 104       4.695  -5.581  14.016  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       6.409  -7.271  13.404  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       4.769  -7.748  12.992  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       5.213  -7.048  10.652  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       6.887  -6.733  11.111  1.00  0.00           H  
ATOM    608  N   GLY A 105       6.332  -3.942  11.791  1.00  0.00           N  
ATOM    609  CA  GLY A 105       7.417  -3.003  11.579  1.00  0.00           C  
ATOM    610  C   GLY A 105       6.978  -1.829  10.743  1.00  0.00           C  
ATOM    611  O   GLY A 105       5.852  -1.360  10.888  1.00  0.00           O  
ATOM    612  H   GLY A 105       5.641  -4.045  11.108  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       7.764  -2.646  12.539  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       8.228  -3.510  11.078  1.00  0.00           H  
ATOM    615  N   SER A 106       7.849  -1.353   9.867  1.00  0.00           N  
ATOM    616  CA  SER A 106       7.507  -0.249   8.985  1.00  0.00           C  
ATOM    617  C   SER A 106       7.695  -0.655   7.525  1.00  0.00           C  
ATOM    618  O   SER A 106       6.780  -0.529   6.713  1.00  0.00           O  
ATOM    619  CB  SER A 106       8.364   0.978   9.316  1.00  0.00           C  
ATOM    620  OG  SER A 106       7.924   2.128   8.611  1.00  0.00           O  
ATOM    621  H   SER A 106       8.747  -1.745   9.816  1.00  0.00           H  
ATOM    622  HA  SER A 106       6.468  -0.009   9.147  1.00  0.00           H  
ATOM    623  HB2 SER A 106       8.306   1.179  10.376  1.00  0.00           H  
ATOM    624  HB3 SER A 106       9.391   0.778   9.046  1.00  0.00           H  
ATOM    625  HG  SER A 106       7.826   1.909   7.677  1.00  0.00           H  
ATOM    626  N   GLU A 107       8.883  -1.138   7.202  1.00  0.00           N  
ATOM    627  CA  GLU A 107       9.208  -1.557   5.861  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.806  -3.008   5.655  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.316  -3.393   4.591  1.00  0.00           O  
ATOM    630  CB  GLU A 107      10.708  -1.417   5.632  1.00  0.00           C  
ATOM    631  CG  GLU A 107      11.375  -0.325   6.439  1.00  0.00           C  
ATOM    632  CD  GLU A 107      11.824  -0.804   7.814  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      13.037  -1.027   7.995  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      10.960  -0.960   8.709  1.00  0.00           O  
ATOM    635  H   GLU A 107       9.590  -1.194   7.884  1.00  0.00           H  
ATOM    636  HA  GLU A 107       8.687  -0.930   5.169  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      11.178  -2.347   5.894  1.00  0.00           H  
ATOM    638  HB3 GLU A 107      10.876  -1.213   4.587  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      12.238   0.018   5.892  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      10.678   0.489   6.563  1.00  0.00           H  
ATOM    641  N   GLN A 108       9.020  -3.805   6.691  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.815  -5.242   6.624  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.356  -5.613   6.387  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.451  -5.119   7.060  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.348  -5.911   7.890  1.00  0.00           C  
ATOM    646  CG  GLN A 108       8.780  -5.333   9.166  1.00  0.00           C  
ATOM    647  CD  GLN A 108       9.528  -5.802  10.403  1.00  0.00           C  
ATOM    648  OE1 GLN A 108       8.954  -5.943  11.478  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      10.819  -6.035  10.256  1.00  0.00           N  
ATOM    650  H   GLN A 108       9.342  -3.412   7.527  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.388  -5.601   5.792  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.106  -6.965   7.857  1.00  0.00           H  
ATOM    653  HB3 GLN A 108      10.423  -5.801   7.916  1.00  0.00           H  
ATOM    654  HG2 GLN A 108       8.842  -4.260   9.110  1.00  0.00           H  
ATOM    655  HG3 GLN A 108       7.746  -5.632   9.248  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      11.217  -5.894   9.371  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      11.328  -6.339  11.036  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.149  -6.477   5.402  1.00  0.00           N  
ATOM    659  CA  ALA A 109       5.839  -7.021   5.115  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.469  -8.034   6.165  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.184  -9.019   6.357  1.00  0.00           O  
ATOM    662  CB  ALA A 109       5.814  -7.694   3.760  1.00  0.00           C  
ATOM    663  H   ALA A 109       7.905  -6.765   4.859  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.119  -6.219   5.113  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       4.790  -7.904   3.491  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       6.255  -7.042   3.022  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.368  -8.621   3.811  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.361  -7.823   6.864  1.00  0.00           N  
ATOM    669  CA  PRO A 110       3.901  -8.761   7.859  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.214  -9.958   7.213  1.00  0.00           C  
ATOM    671  O   PRO A 110       1.999 -10.123   7.325  1.00  0.00           O  
ATOM    672  CB  PRO A 110       2.912  -7.957   8.710  1.00  0.00           C  
ATOM    673  CG  PRO A 110       2.886  -6.574   8.137  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.474  -6.666   6.759  1.00  0.00           C  
ATOM    675  HA  PRO A 110       4.726  -9.100   8.467  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       1.944  -8.417   8.658  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       3.241  -7.951   9.729  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       1.869  -6.220   8.086  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       3.481  -5.914   8.753  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       2.704  -6.833   6.029  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.026  -5.777   6.521  1.00  0.00           H  
ATOM    682  N   LEU A 111       3.996 -10.744   6.477  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.531 -12.000   5.906  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.043 -12.947   6.991  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.756 -13.844   7.439  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.641 -12.664   5.087  1.00  0.00           C  
ATOM    687  CG  LEU A 111       5.143 -11.851   3.891  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       6.316 -12.553   3.225  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       4.020 -11.629   2.886  1.00  0.00           C  
ATOM    690  H   LEU A 111       4.910 -10.444   6.279  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.704 -11.770   5.261  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       5.477 -12.856   5.743  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       4.269 -13.608   4.720  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.482 -10.884   4.235  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       6.005 -13.528   2.883  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       6.655 -11.968   2.382  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       7.123 -12.660   3.934  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       3.200 -11.120   3.371  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       4.385 -11.027   2.068  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       3.681 -12.582   2.510  1.00  0.00           H  
ATOM    701  N   MET A 112       1.815 -12.721   7.399  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.182 -13.496   8.449  1.00  0.00           C  
ATOM    703  C   MET A 112       0.294 -14.575   7.838  1.00  0.00           C  
ATOM    704  O   MET A 112       0.489 -15.770   8.066  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.385 -12.545   9.366  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.692 -11.712   8.660  1.00  0.00           C  
ATOM    707  SD  MET A 112      -1.219 -10.288   9.638  1.00  0.00           S  
ATOM    708  CE  MET A 112      -2.227  -9.406   8.445  1.00  0.00           C  
ATOM    709  H   MET A 112       1.322 -11.979   6.990  1.00  0.00           H  
ATOM    710  HA  MET A 112       1.962 -13.971   9.024  1.00  0.00           H  
ATOM    711  HB2 MET A 112      -0.095 -13.130  10.135  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.079 -11.861   9.831  1.00  0.00           H  
ATOM    713  HG2 MET A 112      -0.312 -11.362   7.704  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.551 -12.344   8.488  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -3.028 -10.047   8.107  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.641  -8.522   8.906  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -1.614  -9.119   7.601  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.651 -14.126   7.034  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.567 -14.975   6.298  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.173 -14.132   5.193  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.713 -13.057   5.452  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.673 -15.533   7.207  1.00  0.00           C  
ATOM    723  OG  SER A 113      -2.143 -16.395   8.199  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.738 -13.161   6.920  1.00  0.00           H  
ATOM    725  HA  SER A 113      -1.004 -15.789   5.862  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -3.181 -14.715   7.695  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.379 -16.088   6.607  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.178 -16.392   8.144  1.00  0.00           H  
ATOM    729  N   GLU A 114      -2.036 -14.612   3.964  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.443 -13.872   2.772  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.895 -13.423   2.844  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.218 -12.333   2.400  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.223 -14.716   1.507  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -3.189 -15.887   1.361  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -3.052 -16.908   2.469  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -2.116 -17.729   2.419  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -3.874 -16.879   3.407  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.647 -15.506   3.854  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.825 -12.989   2.709  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.333 -14.080   0.641  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.217 -15.109   1.522  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -4.199 -15.499   1.385  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -3.012 -16.373   0.412  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.761 -14.261   3.397  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.174 -13.920   3.508  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.372 -12.759   4.471  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.117 -11.821   4.189  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.994 -15.126   3.968  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -8.470 -14.809   4.070  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -9.115 -14.620   3.018  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -9.000 -14.761   5.198  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.446 -15.139   3.715  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.512 -13.617   2.529  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.864 -15.934   3.262  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -6.643 -15.442   4.938  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.682 -12.814   5.600  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.752 -11.738   6.583  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.121 -10.476   6.016  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.611  -9.371   6.220  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -5.039 -12.129   7.872  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.684 -13.289   8.604  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -5.023 -13.549   9.938  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -5.244 -12.757  10.876  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.273 -14.537  10.052  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.108 -13.591   5.769  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.792 -11.545   6.796  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -4.022 -12.405   7.634  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -5.024 -11.277   8.535  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -6.726 -13.062   8.770  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -5.598 -14.178   7.997  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.024 -10.667   5.304  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.341  -9.596   4.616  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.239  -8.974   3.539  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.229  -7.764   3.343  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.036 -10.136   4.027  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -0.804  -9.990   4.917  1.00  0.00           C  
ATOM    777  CD1 LEU A 117       0.417 -10.533   4.207  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.586  -8.543   5.320  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.650 -11.564   5.251  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.105  -8.846   5.348  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -2.169 -11.192   3.845  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -1.845  -9.647   3.087  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -0.946 -10.569   5.817  1.00  0.00           H  
ATOM    784 HD11 LEU A 117       0.229 -11.553   3.908  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.618  -9.932   3.333  1.00  0.00           H  
ATOM    786 HD13 LEU A 117       1.266 -10.501   4.872  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -1.468  -8.176   5.825  1.00  0.00           H  
ATOM    788 HD22 LEU A 117       0.261  -8.481   5.988  1.00  0.00           H  
ATOM    789 HD23 LEU A 117      -0.399  -7.947   4.440  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.022  -9.803   2.858  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.037  -9.313   1.922  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.067  -8.442   2.650  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.456  -7.381   2.165  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -6.755 -10.478   1.194  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -5.811 -11.141   0.186  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.017  -9.989   0.494  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -6.402 -12.357  -0.497  1.00  0.00           C  
ATOM    798  H   ILE A 118      -4.899 -10.772   2.965  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.536  -8.708   1.178  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.047 -11.208   1.934  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.554 -10.426  -0.581  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -4.911 -11.453   0.695  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.682  -9.544   1.219  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -7.753  -9.255  -0.251  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.509 -10.825   0.020  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -7.319 -12.079  -0.999  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -5.699 -12.742  -1.222  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -6.612 -13.118   0.241  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.491  -8.891   3.828  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.413  -8.112   4.655  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.733  -6.849   5.166  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.376  -5.823   5.387  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.933  -8.940   5.835  1.00  0.00           C  
ATOM    814  CG  ASN A 119     -10.009  -9.933   5.431  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -11.196  -9.606   5.423  1.00  0.00           O  
ATOM    816  ND2 ASN A 119      -9.614 -11.147   5.093  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.181  -9.766   4.145  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.248  -7.826   4.034  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.112  -9.490   6.270  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.344  -8.270   6.577  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -8.653 -11.348   5.112  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.300 -11.805   4.839  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.425  -6.931   5.346  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.621  -5.781   5.719  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.629  -4.751   4.587  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.616  -3.542   4.825  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.174  -6.218   6.074  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -3.907  -6.003   7.567  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.138  -5.481   5.236  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -4.855  -6.758   8.476  1.00  0.00           C  
ATOM    831  H   ILE A 120      -5.984  -7.802   5.232  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.069  -5.335   6.597  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.083  -7.273   5.855  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -2.904  -6.327   7.797  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -4.000  -4.950   7.792  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.365  -5.615   4.184  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -3.165  -4.428   5.475  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.155  -5.874   5.446  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.870  -6.444   8.280  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.765  -7.818   8.292  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -4.606  -6.549   9.507  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.668  -5.250   3.357  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.794  -4.405   2.181  1.00  0.00           C  
ATOM    844  C   ILE A 121      -7.171  -3.742   2.165  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.311  -2.574   1.798  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.610  -5.230   0.891  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.233  -5.881   0.860  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.816  -4.361  -0.342  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -4.054  -6.860  -0.278  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.604  -6.222   3.236  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -5.019  -3.643   2.223  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.353  -6.002   0.887  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.487  -5.114   0.757  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -4.072  -6.412   1.786  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -6.815  -3.947  -0.329  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.094  -3.559  -0.343  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -5.688  -4.961  -1.230  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -4.250  -6.360  -1.218  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -3.044  -7.238  -0.274  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.745  -7.682  -0.159  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.184  -4.504   2.581  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.541  -3.997   2.699  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.563  -2.858   3.697  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.116  -1.804   3.424  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.501  -5.113   3.129  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.915  -4.616   3.369  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.422  -4.766   4.501  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.529  -4.081   2.425  1.00  0.00           O  
ATOM    869  H   ASP A 122      -8.010  -5.429   2.825  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.844  -3.619   1.734  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.534  -5.865   2.356  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -10.139  -5.561   4.044  1.00  0.00           H  
ATOM    873  N   GLY A 123      -8.906  -3.070   4.838  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -8.766  -2.022   5.834  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.228  -0.737   5.235  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.654   0.356   5.602  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.513  -3.957   5.005  1.00  0.00           H  
ATOM    878  HA2 GLY A 123      -9.731  -1.827   6.275  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.088  -2.359   6.605  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.302  -0.873   4.294  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.793   0.270   3.549  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.903   0.906   2.731  1.00  0.00           C  
ATOM    883  O   VAL A 124      -8.143   2.106   2.825  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.642  -0.134   2.608  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.290   1.001   1.644  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.433  -0.556   3.426  1.00  0.00           C  
ATOM    887  H   VAL A 124      -6.952  -1.767   4.098  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.421   0.989   4.259  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.965  -0.983   2.024  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -5.001   1.875   2.204  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.475   0.697   1.004  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -6.152   1.237   1.032  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.122   0.261   4.059  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -4.694  -1.406   4.041  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.625  -0.826   2.764  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.603   0.081   1.966  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.669   0.546   1.090  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.835   1.129   1.889  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.770   1.687   1.317  1.00  0.00           O  
ATOM    900  CB  LEU A 125     -10.166  -0.607   0.217  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -9.101  -1.244  -0.675  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -9.672  -2.438  -1.422  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -8.543  -0.224  -1.653  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.398  -0.882   1.993  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.260   1.314   0.452  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.568  -1.371   0.866  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.960  -0.238  -0.414  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.287  -1.594  -0.057  1.00  0.00           H  
ATOM    909 HD11 LEU A 125     -10.022  -3.172  -0.713  1.00  0.00           H  
ATOM    910 HD12 LEU A 125     -10.496  -2.115  -2.041  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -8.903  -2.873  -2.043  1.00  0.00           H  
ATOM    912 HD21 LEU A 125      -8.124   0.606  -1.103  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -7.772  -0.684  -2.253  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -9.335   0.132  -2.294  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.780   0.988   3.206  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.821   1.519   4.068  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.330   2.757   4.810  1.00  0.00           C  
ATOM    918  O   ARG A 126     -11.997   3.793   4.821  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.260   0.481   5.101  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.558  -0.894   4.531  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.083  -1.819   5.609  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -12.294  -1.736   6.839  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -11.919  -2.793   7.557  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -12.125  -4.023   7.102  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -11.293  -2.628   8.713  1.00  0.00           N  
ATOM    926  H   ARG A 126     -10.019   0.513   3.602  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.667   1.785   3.452  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.478   0.374   5.837  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -13.152   0.841   5.590  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.300  -0.799   3.753  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.644  -1.321   4.117  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -14.106  -1.550   5.831  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.052  -2.834   5.241  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -12.064  -0.836   7.165  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -12.556  -4.168   6.202  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -11.851  -4.817   7.660  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -11.090  -1.700   9.057  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -11.030  -3.428   9.260  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.156   2.642   5.421  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.673   3.657   6.348  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.446   4.396   5.824  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.373   5.617   5.935  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.345   3.025   7.701  1.00  0.00           C  
ATOM    944  CG  ASP A 127     -10.582   2.590   8.459  1.00  0.00           C  
ATOM    945  OD1 ASP A 127     -11.224   1.596   8.054  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -10.911   3.230   9.479  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.604   1.846   5.250  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.467   4.374   6.489  1.00  0.00           H  
ATOM    949  HB2 ASP A 127      -8.721   2.158   7.543  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.809   3.742   8.305  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.482   3.669   5.264  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.249   4.302   4.788  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.531   5.113   3.531  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.798   6.045   3.196  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.143   3.272   4.531  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.669   2.587   5.803  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -5.028   1.408   6.024  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.934   3.226   6.589  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.603   2.703   5.153  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.917   4.981   5.561  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.510   2.519   3.851  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.297   3.771   4.080  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.593   4.738   2.838  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.149   5.550   1.767  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.922   6.713   2.384  1.00  0.00           C  
ATOM    966  O   ASP A 129     -10.122   6.626   2.646  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -9.031   4.679   0.863  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.974   5.472  -0.034  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.206   5.315   0.117  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.513   6.211  -0.905  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.017   3.877   3.049  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.325   5.945   1.190  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.387   4.082   0.235  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.624   4.020   1.483  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.203   7.800   2.636  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.727   8.913   3.423  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.711   9.745   2.622  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.553  10.447   3.181  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.581   9.810   3.899  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.356   9.052   4.397  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.649   8.169   5.604  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -6.807   8.971   6.891  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -8.156   9.589   7.026  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.288   7.853   2.280  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.230   8.508   4.277  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.274  10.443   3.079  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.942  10.433   4.703  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.987   8.434   3.601  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.597   9.762   4.662  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.565   7.627   5.421  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.835   7.466   5.723  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.642   8.312   7.729  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -6.061   9.755   6.902  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -8.898   8.864   6.891  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -8.265  10.002   7.971  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -8.290  10.339   6.314  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.611   9.644   1.316  1.00  0.00           N  
ATOM    998  CA  ASN A 131     -10.339  10.524   0.418  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.476   9.805  -0.294  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.127  10.374  -1.172  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.360  11.135  -0.583  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -8.244  10.175  -0.953  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -8.482   9.020  -1.317  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -7.012  10.617  -0.771  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -9.024   8.953   0.938  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.759  11.318   1.016  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.895  11.401  -1.484  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -8.920  12.024  -0.154  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -6.898  11.519  -0.398  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.259  10.038  -1.027  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.709   8.558   0.104  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.821   7.758  -0.411  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.753   7.599  -1.927  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.779   7.624  -2.606  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -14.172   8.368  -0.007  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -14.501   8.163   1.462  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -15.094   7.155   1.840  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -14.144   9.126   2.298  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -11.110   8.154   0.768  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.742   6.779   0.036  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -14.156   9.429  -0.204  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.954   7.911  -0.598  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -13.693   9.915   1.934  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -14.343   9.006   3.251  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.550   7.422  -2.460  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.404   7.213  -3.895  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.306   5.726  -4.205  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.447   5.314  -5.355  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.207   7.987  -4.497  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -8.856   7.701  -3.856  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -7.969   8.561  -3.917  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.658   6.635  -3.258  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.756   7.403  -1.877  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.310   7.585  -4.355  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.130   7.739  -5.544  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.403   9.046  -4.408  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.092   4.920  -3.167  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.023   3.480  -3.347  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.652   3.022  -3.792  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.432   1.840  -4.056  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -10.972   5.309  -2.269  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.266   2.998  -2.411  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.750   3.185  -4.091  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.735   3.968  -3.892  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.357   3.683  -4.242  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.442   4.245  -3.171  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.890   4.957  -2.267  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -6.977   4.337  -5.571  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -7.738   3.857  -6.795  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -9.069   4.198  -7.000  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -7.104   3.094  -7.765  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -9.745   3.790  -8.137  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -7.771   2.677  -8.899  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.090   3.027  -9.081  1.00  0.00           C  
ATOM   1055  OH  TYR A 135      -9.749   2.626 -10.225  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -8.992   4.900  -3.710  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.225   2.615  -4.309  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.132   5.402  -5.491  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -5.925   4.149  -5.739  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -9.581   4.792  -6.256  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -6.070   2.819  -7.622  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135     -10.781   4.064  -8.279  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135      -7.258   2.081  -9.637  1.00  0.00           H  
ATOM   1064  HH  TYR A 135      -9.360   1.792 -10.544  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.164   3.951  -3.277  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.190   4.569  -2.407  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.232   5.422  -3.240  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.657   4.957  -4.229  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.432   3.518  -1.544  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.012   4.126  -0.217  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.208   2.961  -2.255  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.504   3.107   0.779  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -4.869   3.303  -3.952  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.730   5.224  -1.736  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.105   2.698  -1.352  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.222   4.840  -0.393  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.856   4.632   0.226  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.592   3.778  -2.600  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.641   2.351  -1.566  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.520   2.361  -3.100  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.278   2.378   0.969  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.629   2.613   0.376  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.243   3.603   1.701  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.143   6.698  -2.899  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.195   7.581  -3.551  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -0.984   7.770  -2.655  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.929   7.208  -1.557  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -2.831   8.938  -3.914  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -3.018   9.879  -2.732  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -4.160  10.020  -2.247  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.032  10.519  -2.313  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.746   7.058  -2.207  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -1.873   7.095  -4.462  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -2.203   9.435  -4.637  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.798   8.760  -4.358  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.029   8.564  -3.121  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.240   8.745  -2.428  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.022   9.161  -0.978  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.560   8.544  -0.064  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.083   9.794  -3.156  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.572   9.575  -3.028  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.255   8.844  -3.990  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.296  10.095  -1.961  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.612   8.634  -3.894  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.660   9.886  -1.859  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.312   9.156  -2.829  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.672   8.947  -2.735  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.184   9.051  -3.955  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.767   7.795  -2.441  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.836   9.779  -4.207  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.855  10.772  -2.752  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.705   8.432  -4.823  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.780  10.664  -1.204  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.122   8.058  -4.655  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.208  10.296  -1.025  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.920   8.842  -1.812  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.200  10.178  -0.775  1.00  0.00           N  
ATOM   1118  CA  ALA A 139      -0.033  10.721   0.556  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.798   9.741   1.438  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.756   9.835   2.664  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.780  12.038   0.464  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.288  10.560  -1.541  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       0.930  10.914   1.006  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.197  12.745  -0.106  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.945  12.426   1.460  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.731  11.879  -0.022  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.484   8.793   0.820  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.308   7.854   1.564  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.437   6.760   2.154  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.464   6.526   3.363  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.413   7.254   0.687  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.459   8.264   0.249  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.600   7.644  -0.541  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.446   7.398  -1.747  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.684   7.424   0.020  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.397   8.695  -0.149  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.766   8.399   2.377  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -2.964   6.826  -0.196  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.909   6.471   1.242  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.870   8.739   1.126  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.979   9.011  -0.369  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.631   6.114   1.315  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.259   5.082   1.819  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.367   5.704   2.656  1.00  0.00           C  
ATOM   1145  O   PHE A 141       1.789   5.120   3.638  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.830   4.179   0.708  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.572   4.870  -0.398  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       2.783   5.499  -0.163  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       1.067   4.858  -1.684  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       3.469   6.108  -1.188  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.750   5.468  -2.712  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.952   6.093  -2.465  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.641   6.335   0.356  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.337   4.458   2.472  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.512   3.475   1.157  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141       0.013   3.629   0.261  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       3.187   5.514   0.838  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141       0.124   4.369  -1.878  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       4.414   6.598  -0.993  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       1.343   5.454  -3.711  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.488   6.571  -3.271  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.801   6.914   2.293  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       2.858   7.601   3.032  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.442   7.833   4.475  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.237   7.658   5.396  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.220   8.921   2.372  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.403   7.352   1.507  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.734   6.970   3.019  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.376   9.591   2.426  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.474   8.748   1.335  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.063   9.361   2.880  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.185   8.217   4.668  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       0.654   8.391   6.015  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.482   7.050   6.708  1.00  0.00           C  
ATOM   1175  O   LYS A 143       0.572   6.958   7.931  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.688   9.113   6.005  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.611  10.587   5.657  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.944  11.261   5.918  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -3.067  10.579   5.153  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -3.058  10.955   3.714  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.604   8.385   3.890  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.363   8.982   6.574  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -1.334   8.633   5.284  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -1.135   9.021   6.985  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.148  11.055   6.266  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143      -0.360  10.692   4.613  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -2.162  11.213   6.975  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.884  12.293   5.606  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.938   9.503   5.239  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -4.012  10.865   5.590  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -3.104  11.990   3.614  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -2.190  10.611   3.256  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -3.885  10.541   3.227  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.250   6.003   5.926  1.00  0.00           N  
ATOM   1195  CA  SER A 144      -0.026   4.703   6.492  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.301   4.054   6.882  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.354   3.126   7.685  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.802   3.841   5.484  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.291   2.649   6.076  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.313   6.097   4.950  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.631   4.856   7.376  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.643   4.407   5.109  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.151   3.581   4.663  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -2.233   2.753   6.275  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.372   4.603   6.317  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.727   4.149   6.582  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.314   4.896   7.768  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.463   4.679   8.151  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.590   4.368   5.335  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.102   3.613   4.104  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       4.900   3.985   2.853  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.149   2.120   4.373  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.243   5.339   5.683  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.692   3.095   6.809  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       4.597   5.426   5.107  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       5.599   4.053   5.552  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       3.072   3.879   3.921  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       5.948   3.794   3.019  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       4.556   3.394   2.011  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       4.755   5.033   2.631  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       3.527   1.887   5.226  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       3.785   1.588   3.507  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.169   1.822   4.579  1.00  0.00           H  
ATOM   1224  N   GLN A 146       3.521   5.788   8.342  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       3.947   6.548   9.498  1.00  0.00           C  
ATOM   1226  C   GLN A 146       2.973   6.337  10.650  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.087   5.300  11.339  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       4.061   8.040   9.157  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       5.203   8.369   8.205  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       6.568   8.119   8.820  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       7.162   9.010   9.428  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       7.072   6.904   8.672  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       2.095   7.200  10.856  1.00  0.00           O  
ATOM   1234  H   GLN A 146       2.617   5.926   7.987  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       4.917   6.181   9.791  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       3.138   8.363   8.702  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       4.213   8.594  10.071  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       5.104   7.757   7.320  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       5.133   9.412   7.929  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       6.539   6.238   8.181  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       7.951   6.714   9.062  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.827   1.549 -11.125  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.518   7.071  -1.970  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A  67      16.384   0.345  -0.626  1.00  0.00           N  
ATOM      2  CA  MET A  67      15.982   1.712  -0.974  1.00  0.00           C  
ATOM      3  C   MET A  67      15.598   2.486   0.283  1.00  0.00           C  
ATOM      4  O   MET A  67      15.377   1.890   1.337  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.803   1.713  -1.953  1.00  0.00           C  
ATOM      6  CG  MET A  67      15.067   0.977  -3.253  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.475   1.631  -4.174  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.901   3.282  -4.558  1.00  0.00           C  
ATOM      9  H   MET A  67      15.890  -0.141   0.070  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.825   2.191  -1.445  1.00  0.00           H  
ATOM     11  HB2 MET A  67      13.954   1.251  -1.472  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.552   2.736  -2.194  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.256  -0.062  -3.027  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.185   1.053  -3.871  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.659   3.803  -3.644  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.675   3.818  -5.086  1.00  0.00           H  
ATOM     17  HE3 MET A  67      15.016   3.215  -5.178  1.00  0.00           H  
ATOM     18  N   SER A  68      15.515   3.809   0.170  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.156   4.657   1.303  1.00  0.00           C  
ATOM     20  C   SER A  68      13.639   4.896   1.336  1.00  0.00           C  
ATOM     21  O   SER A  68      12.978   4.753   0.308  1.00  0.00           O  
ATOM     22  CB  SER A  68      15.899   5.994   1.206  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.138   5.836   0.534  1.00  0.00           O  
ATOM     24  H   SER A  68      15.704   4.231  -0.695  1.00  0.00           H  
ATOM     25  HA  SER A  68      15.452   4.151   2.211  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.294   6.700   0.658  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.087   6.374   2.199  1.00  0.00           H  
ATOM     28  HG  SER A  68      16.996   5.971  -0.420  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.067   5.260   2.499  1.00  0.00           N  
ATOM     30  CA  PRO A  69      11.609   5.382   2.670  1.00  0.00           C  
ATOM     31  C   PRO A  69      10.941   6.267   1.618  1.00  0.00           C  
ATOM     32  O   PRO A  69       9.899   5.909   1.065  1.00  0.00           O  
ATOM     33  CB  PRO A  69      11.449   5.996   4.071  1.00  0.00           C  
ATOM     34  CG  PRO A  69      12.809   6.469   4.461  1.00  0.00           C  
ATOM     35  CD  PRO A  69      13.780   5.582   3.740  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.141   4.415   2.652  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      10.748   6.817   4.026  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      11.084   5.245   4.755  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      12.943   7.495   4.155  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      12.938   6.374   5.530  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      14.695   6.115   3.528  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      13.983   4.689   4.315  1.00  0.00           H  
ATOM     43  N   GLN A  70      11.567   7.399   1.325  1.00  0.00           N  
ATOM     44  CA  GLN A  70      10.997   8.399   0.414  1.00  0.00           C  
ATOM     45  C   GLN A  70      10.693   7.809  -0.964  1.00  0.00           C  
ATOM     46  O   GLN A  70       9.562   7.906  -1.462  1.00  0.00           O  
ATOM     47  CB  GLN A  70      11.943   9.597   0.265  1.00  0.00           C  
ATOM     48  CG  GLN A  70      13.334   9.362   0.835  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.373  10.286   0.235  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      14.596  11.397   0.719  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      15.025   9.822  -0.815  1.00  0.00           N  
ATOM     52  H   GLN A  70      12.444   7.560   1.726  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.069   8.742   0.847  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      12.042   9.830  -0.783  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      11.510  10.446   0.773  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      13.306   9.524   1.901  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      13.623   8.339   0.634  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      14.800   8.910  -1.138  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      15.708  10.389  -1.232  1.00  0.00           H  
ATOM     60  N   GLU A  71      11.695   7.197  -1.575  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.517   6.542  -2.859  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.717   5.260  -2.701  1.00  0.00           C  
ATOM     63  O   GLU A  71      10.007   4.857  -3.615  1.00  0.00           O  
ATOM     64  CB  GLU A  71      12.865   6.240  -3.520  1.00  0.00           C  
ATOM     65  CG  GLU A  71      13.824   5.447  -2.646  1.00  0.00           C  
ATOM     66  CD  GLU A  71      14.788   6.324  -1.883  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      16.010   6.068  -1.954  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      14.331   7.261  -1.202  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.590   7.198  -1.157  1.00  0.00           H  
ATOM     70  HA  GLU A  71      10.955   7.211  -3.501  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      12.683   5.671  -4.419  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.341   7.173  -3.786  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      13.247   4.877  -1.934  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      14.387   4.770  -3.271  1.00  0.00           H  
ATOM     75  N   LEU A  72      10.807   4.623  -1.536  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.046   3.401  -1.294  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.555   3.676  -1.325  1.00  0.00           C  
ATOM     78  O   LEU A  72       7.753   2.775  -1.527  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.422   2.743   0.035  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.733   1.960   0.040  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      11.966   1.330   1.398  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.719   0.888  -1.034  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.404   4.975  -0.836  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.278   2.724  -2.102  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      10.488   3.515   0.789  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.624   2.067   0.311  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.552   2.634  -0.164  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      11.143   0.670   1.632  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      12.887   0.765   1.380  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.031   2.103   2.147  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.578   1.350  -2.000  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      12.657   0.354  -1.021  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      10.909   0.200  -0.842  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.193   4.927  -1.152  1.00  0.00           N  
ATOM     95  CA  GLN A  73       6.806   5.336  -1.273  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.376   5.150  -2.723  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.268   4.701  -3.013  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.629   6.791  -0.840  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.119   7.068   0.574  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.101   8.540   0.947  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.883   8.890   2.106  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.370   9.412  -0.017  1.00  0.00           N  
ATOM    103  H   GLN A  73       8.882   5.591  -0.958  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.207   4.694  -0.640  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.174   7.427  -1.523  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.579   7.042  -0.889  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.487   6.535   1.267  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.132   6.703   0.665  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       7.572   9.069  -0.906  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       7.350  10.375   0.203  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.294   5.480  -3.627  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.111   5.234  -5.049  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.353   3.762  -5.354  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.904   3.252  -6.372  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.060   6.119  -5.869  1.00  0.00           C  
ATOM    116  CG  LEU A  74       7.818   6.121  -7.381  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.458   6.724  -7.705  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       8.926   6.883  -8.094  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.129   5.900  -3.325  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.091   5.476  -5.301  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       7.968   7.134  -5.513  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.072   5.784  -5.690  1.00  0.00           H  
ATOM    123  HG  LEU A  74       7.826   5.103  -7.742  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.406   7.728  -7.312  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.322   6.749  -8.777  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       5.681   6.121  -7.258  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       9.878   6.422  -7.879  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       8.748   6.862  -9.159  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       8.936   7.907  -7.751  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.039   3.071  -4.452  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.297   1.653  -4.630  1.00  0.00           C  
ATOM    132  C   HIS A  75       7.018   0.878  -4.388  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.736  -0.099  -5.070  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.417   1.179  -3.699  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.405  -0.294  -3.430  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.675  -1.248  -4.386  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.126  -0.970  -2.296  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.558  -2.448  -3.849  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.226  -2.302  -2.582  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.354   3.519  -3.632  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.606   1.503  -5.650  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.369   1.423  -4.144  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.327   1.691  -2.752  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.884  -1.075  -5.334  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       8.892  -0.540  -1.334  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       9.709  -3.387  -4.360  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       9.020  -3.033  -1.950  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.259   1.324  -3.401  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.956   0.748  -3.123  1.00  0.00           C  
ATOM    150  C   TYR A  76       4.013   1.085  -4.262  1.00  0.00           C  
ATOM    151  O   TYR A  76       3.238   0.248  -4.721  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.377   1.311  -1.821  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.212   1.084  -0.585  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.390   0.348  -0.626  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.809   1.613   0.632  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       7.147   0.150   0.510  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.561   1.417   1.777  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.728   0.686   1.710  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.482   0.496   2.842  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.590   2.060  -2.839  1.00  0.00           H  
ATOM    161  HA  TYR A  76       5.063  -0.324  -3.042  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.248   2.375  -1.931  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.408   0.859  -1.650  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.718  -0.064  -1.573  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.882   2.189   0.678  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       8.060  -0.424   0.458  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       5.233   1.835   2.716  1.00  0.00           H  
ATOM    168  HH  TYR A  76       6.934   0.124   3.540  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.114   2.325  -4.716  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.231   2.856  -5.736  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.458   2.145  -7.060  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.529   1.613  -7.656  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.470   4.361  -5.892  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.470   5.054  -6.772  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.319   5.599  -6.231  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       2.682   5.162  -8.136  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       0.397   6.238  -7.035  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       1.763   5.800  -8.945  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       0.618   6.337  -8.395  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.812   2.903  -4.349  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.213   2.690  -5.418  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.428   4.825  -4.917  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.450   4.518  -6.315  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       1.144   5.522  -5.170  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       3.579   4.741  -8.567  1.00  0.00           H  
ATOM    186  HE1 PHE A  77      -0.496   6.661  -6.601  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       1.939   5.875 -10.007  1.00  0.00           H  
ATOM    188  HZ  PHE A  77      -0.103   6.837  -9.026  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.707   2.103  -7.497  1.00  0.00           N  
ATOM    190  CA  LYS A  78       5.032   1.527  -8.790  1.00  0.00           C  
ATOM    191  C   LYS A  78       5.028   0.008  -8.726  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.947  -0.652  -9.762  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.395   2.022  -9.289  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.497   3.536  -9.457  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.286   4.117 -10.183  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.066   3.462 -11.541  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       3.922   4.070 -12.272  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.431   2.463  -6.934  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.274   1.845  -9.487  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.154   1.711  -8.587  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.598   1.564 -10.248  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.579   3.998  -8.478  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.385   3.759 -10.032  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.406   3.961  -9.574  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.441   5.175 -10.326  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       5.961   3.579 -12.132  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       4.869   2.410 -11.391  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       4.083   5.093 -12.399  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       3.823   3.628 -13.209  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.034   3.930 -11.740  1.00  0.00           H  
ATOM    211  N   MET A  79       5.065  -0.529  -7.502  1.00  0.00           N  
ATOM    212  CA  MET A  79       5.160  -1.977  -7.276  1.00  0.00           C  
ATOM    213  C   MET A  79       4.201  -2.755  -8.168  1.00  0.00           C  
ATOM    214  O   MET A  79       4.576  -3.759  -8.774  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.878  -2.307  -5.803  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.590  -3.780  -5.541  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.939  -4.877  -6.021  1.00  0.00           S  
ATOM    218  CE  MET A  79       7.129  -4.536  -4.733  1.00  0.00           C  
ATOM    219  H   MET A  79       5.023   0.070  -6.723  1.00  0.00           H  
ATOM    220  HA  MET A  79       6.168  -2.279  -7.509  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.737  -2.019  -5.211  1.00  0.00           H  
ATOM    222  HB3 MET A  79       4.022  -1.733  -5.476  1.00  0.00           H  
ATOM    223  HG2 MET A  79       4.402  -3.910  -4.486  1.00  0.00           H  
ATOM    224  HG3 MET A  79       3.706  -4.058  -6.096  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.679  -4.726  -3.769  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.991  -5.174  -4.858  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.436  -3.502  -4.789  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.969  -2.286  -8.263  1.00  0.00           N  
ATOM    229  CA  HIS A  80       1.987  -2.955  -9.088  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.243  -1.967  -9.979  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.290  -2.337 -10.666  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.007  -3.734  -8.215  1.00  0.00           C  
ATOM    233  CG  HIS A  80       0.909  -5.191  -8.562  1.00  0.00           C  
ATOM    234  ND1 HIS A  80      -0.260  -5.915  -8.453  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       1.847  -6.065  -8.996  1.00  0.00           C  
ATOM    236  CE1 HIS A  80      -0.034  -7.166  -8.807  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.234  -7.283  -9.143  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.721  -1.476  -7.769  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.514  -3.654  -9.723  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.321  -3.660  -7.185  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       0.024  -3.301  -8.318  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -1.122  -5.568  -8.141  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       2.887  -5.843  -9.194  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.768  -7.960  -8.821  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       1.706  -8.144  -9.267  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.689  -0.716  -9.994  1.00  0.00           N  
ATOM    247  CA  ASP A  81       1.057   0.278 -10.854  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.785   0.335 -12.179  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.712   1.125 -12.379  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.006   1.665 -10.210  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.491   2.729 -11.165  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.314   3.582 -11.595  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.706   2.708 -11.523  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.470  -0.468  -9.452  1.00  0.00           H  
ATOM    255  HA  ASP A  81       0.045  -0.055 -11.039  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.354   1.634  -9.350  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.000   1.944  -9.892  1.00  0.00           H  
ATOM    258  N   TYR A  82       1.389  -0.549 -13.070  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.958  -0.597 -14.402  1.00  0.00           C  
ATOM    260  C   TYR A  82       1.058   0.168 -15.358  1.00  0.00           C  
ATOM    261  O   TYR A  82       1.420   0.426 -16.503  1.00  0.00           O  
ATOM    262  CB  TYR A  82       2.105  -2.049 -14.861  1.00  0.00           C  
ATOM    263  CG  TYR A  82       2.732  -2.949 -13.821  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       1.939  -3.656 -12.927  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       4.110  -3.082 -13.722  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       2.499  -4.471 -11.967  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       4.678  -3.898 -12.763  1.00  0.00           C  
ATOM    268  CZ  TYR A  82       3.867  -4.591 -11.890  1.00  0.00           C  
ATOM    269  OH  TYR A  82       4.427  -5.404 -10.934  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.695  -1.201 -12.818  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.932  -0.128 -14.374  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       1.128  -2.444 -15.097  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.725  -2.080 -15.745  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       0.864  -3.563 -12.990  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       4.742  -2.539 -14.407  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       1.861  -5.002 -11.271  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       5.752  -3.992 -12.700  1.00  0.00           H  
ATOM    278  HH  TYR A  82       4.944  -4.862 -10.319  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.113   0.550 -14.859  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -1.126   1.206 -15.679  1.00  0.00           C  
ATOM    281  C   ASP A  83      -0.945   2.727 -15.695  1.00  0.00           C  
ATOM    282  O   ASP A  83      -1.481   3.417 -16.564  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -2.524   0.864 -15.142  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -2.709   1.303 -13.700  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.539   2.475 -13.407  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.011   0.484 -12.825  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.302   0.383 -13.912  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -1.035   0.829 -16.686  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -3.267   1.361 -15.748  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -2.673  -0.203 -15.197  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.162   3.231 -14.738  1.00  0.00           N  
ATOM    292  CA  GLY A  84       0.156   4.649 -14.668  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.067   5.546 -14.517  1.00  0.00           C  
ATOM    294  O   GLY A  84      -1.038   6.704 -14.929  1.00  0.00           O  
ATOM    295  H   GLY A  84       0.186   2.630 -14.048  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.807   4.814 -13.825  1.00  0.00           H  
ATOM    297  HA3 GLY A  84       0.680   4.928 -15.570  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.133   5.031 -13.911  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.392   5.772 -13.826  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.510   6.524 -12.504  1.00  0.00           C  
ATOM    301  O   ASN A  85      -4.612   6.905 -12.100  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.599   4.833 -14.022  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.963   4.008 -12.792  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -4.128   3.714 -11.932  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -6.219   3.605 -12.710  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.078   4.124 -13.521  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.390   6.497 -14.625  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.459   5.427 -14.291  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.378   4.153 -14.832  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.839   3.861 -13.435  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.479   3.051 -11.939  1.00  0.00           H  
ATOM    312  N   ASN A  86      -2.368   6.709 -11.834  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -2.274   7.501 -10.599  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.817   6.740  -9.385  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.392   6.977  -8.259  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -3.002   8.848 -10.755  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -3.020   9.687  -9.481  1.00  0.00           C  
ATOM    318  OD1 ASN A  86      -4.018  10.340  -9.179  1.00  0.00           O  
ATOM    319  ND2 ASN A  86      -1.913   9.721  -8.754  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.554   6.286 -12.181  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -1.226   7.699 -10.427  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.514   9.424 -11.527  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -4.024   8.661 -11.049  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -1.127   9.217  -9.071  1.00  0.00           H  
ATOM    325 HD22 ASN A  86      -1.928  10.224  -7.911  1.00  0.00           H  
ATOM    326  N   LEU A  87      -3.741   5.821  -9.603  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -4.356   5.117  -8.492  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.988   3.641  -8.464  1.00  0.00           C  
ATOM    329  O   LEU A  87      -3.512   3.062  -9.451  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -5.883   5.264  -8.512  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -6.436   6.589  -7.974  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -5.750   6.966  -6.669  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -6.298   7.697  -9.005  1.00  0.00           C  
ATOM    334  H   LEU A  87      -4.010   5.609 -10.522  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.984   5.570  -7.586  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -6.216   5.148  -9.532  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -6.302   4.462  -7.923  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -7.489   6.461  -7.763  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -5.893   6.175  -5.945  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -4.695   7.106  -6.844  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.178   7.883  -6.290  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -5.258   7.805  -9.278  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -6.876   7.446  -9.881  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -6.661   8.624  -8.586  1.00  0.00           H  
ATOM    345  N   LEU A  88      -4.213   3.049  -7.307  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -4.009   1.631  -7.104  1.00  0.00           C  
ATOM    347  C   LEU A  88      -5.221   1.036  -6.406  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.610   1.500  -5.327  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.777   1.383  -6.245  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -1.440   1.842  -6.838  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.695   2.712  -5.849  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.598   0.638  -7.223  1.00  0.00           C  
ATOM    353  H   LEU A  88      -4.526   3.589  -6.555  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -3.879   1.161  -8.065  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.919   1.889  -5.296  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.717   0.317  -6.061  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -1.614   2.431  -7.724  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.628   2.201  -4.901  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.299   2.913  -6.224  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -1.225   3.643  -5.721  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.472  -0.003  -6.364  1.00  0.00           H  
ATOM    362 HD22 LEU A  88      -1.095   0.092  -8.010  1.00  0.00           H  
ATOM    363 HD23 LEU A  88       0.369   0.972  -7.571  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.821   0.032  -7.027  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.938  -0.685  -6.424  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.422  -1.943  -5.740  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.240  -2.245  -5.852  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.981  -1.060  -7.484  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -7.571  -2.256  -8.319  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -8.002  -3.380  -7.999  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -6.816  -2.079  -9.299  1.00  0.00           O  
ATOM    372  H   ASP A  89      -5.504  -0.239  -7.916  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.392  -0.041  -5.686  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.912  -1.294  -6.993  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -8.130  -0.217  -8.144  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.300  -2.672  -5.055  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -6.901  -3.879  -4.330  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.025  -4.831  -5.139  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.089  -5.422  -4.595  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.240  -2.382  -5.029  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.354  -3.589  -3.439  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -7.792  -4.405  -4.029  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.297  -4.964  -6.434  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.543  -5.889  -7.277  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.089  -5.452  -7.389  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.172  -6.236  -7.141  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.168  -5.986  -8.665  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -7.658  -6.310  -8.666  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -8.182  -6.409 -10.089  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -7.928  -7.599  -7.905  1.00  0.00           C  
ATOM    391  H   LEU A  91      -7.016  -4.419  -6.838  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.576  -6.861  -6.809  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -6.022  -5.041  -9.171  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -5.652  -6.757  -9.217  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -8.184  -5.506  -8.168  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -8.018  -5.471 -10.599  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -7.661  -7.199 -10.609  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -9.239  -6.627 -10.068  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.579  -7.496  -6.888  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -8.990  -7.799  -7.902  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.409  -8.416  -8.382  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.880  -4.199  -7.765  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.541  -3.630  -7.786  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.964  -3.647  -6.377  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.919  -4.243  -6.099  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.568  -2.177  -8.282  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -3.109  -1.986  -9.687  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -3.046  -0.534 -10.126  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -4.094   0.140 -10.191  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.942  -0.036 -10.407  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.643  -3.643  -8.032  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.923  -4.226  -8.438  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -3.181  -1.595  -7.609  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.560  -1.789  -8.254  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.522  -2.581 -10.372  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -4.139  -2.312  -9.712  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.723  -3.054  -5.486  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.268  -2.708  -4.158  1.00  0.00           C  
ATOM    419  C   LEU A  93      -1.966  -3.928  -3.298  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.386  -3.800  -2.221  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.329  -1.843  -3.498  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -2.779  -0.742  -2.621  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -1.620  -0.062  -3.331  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -3.875   0.255  -2.285  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.648  -2.835  -5.732  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.366  -2.127  -4.261  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -3.932  -1.391  -4.274  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.962  -2.475  -2.894  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -2.411  -1.167  -1.699  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -0.873  -0.803  -3.591  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -1.975   0.411  -4.229  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -1.180   0.679  -2.679  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -4.262   0.683  -3.199  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -4.673  -0.251  -1.761  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -3.473   1.038  -1.662  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.339  -5.102  -3.780  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.094  -6.335  -3.054  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.607  -6.506  -2.732  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.241  -6.823  -1.600  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.617  -7.534  -3.852  1.00  0.00           C  
ATOM    441  OG  SER A  94      -2.048  -7.577  -5.153  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.805  -5.139  -4.641  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.637  -6.275  -2.122  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.365  -8.447  -3.335  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -3.692  -7.459  -3.945  1.00  0.00           H  
ATOM    446  HG  SER A  94      -2.595  -7.057  -5.764  1.00  0.00           H  
ATOM    447  N   THR A  95       0.251  -6.257  -3.713  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.681  -6.459  -3.525  1.00  0.00           C  
ATOM    449  C   THR A  95       2.299  -5.318  -2.711  1.00  0.00           C  
ATOM    450  O   THR A  95       3.339  -5.481  -2.070  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.400  -6.561  -4.879  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.505  -7.111  -5.857  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.637  -7.440  -4.774  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.081  -5.945  -4.582  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.821  -7.390  -2.991  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.702  -5.570  -5.188  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.224  -7.996  -5.574  1.00  0.00           H  
ATOM    458 HG21 THR A  95       4.311  -7.028  -4.037  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.347  -8.437  -4.477  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.133  -7.481  -5.733  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.644  -4.165  -2.727  1.00  0.00           N  
ATOM    462  CA  ALA A  96       2.174  -2.980  -2.065  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.775  -2.940  -0.595  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.632  -2.928   0.292  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.694  -1.722  -2.774  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.779  -4.114  -3.184  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.252  -3.013  -2.135  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.616  -1.666  -2.721  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       2.003  -1.746  -3.807  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       2.118  -0.847  -2.293  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.468  -2.952  -0.344  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.074  -2.747   0.998  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.380  -3.824   1.975  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.377  -3.609   3.188  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.616  -2.652   0.961  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.009  -1.346   0.299  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.212  -2.701   2.356  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -1.590  -0.138   1.103  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.156  -3.120  -1.088  1.00  0.00           H  
ATOM    480  HA  ILE A  97       0.301  -1.795   1.351  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -2.006  -3.477   0.385  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -1.537  -1.283  -0.670  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.080  -1.313   0.178  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.785  -3.530   2.903  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -1.984  -1.771   2.867  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.283  -2.824   2.286  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -1.862  -0.298   2.140  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -0.521  -0.012   1.030  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.090   0.742   0.727  1.00  0.00           H  
ATOM    490  N   THR A  98       0.807  -4.958   1.446  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.401  -5.999   2.267  1.00  0.00           C  
ATOM    492  C   THR A  98       2.554  -5.437   3.112  1.00  0.00           C  
ATOM    493  O   THR A  98       2.801  -5.888   4.228  1.00  0.00           O  
ATOM    494  CB  THR A  98       1.911  -7.165   1.399  1.00  0.00           C  
ATOM    495  OG1 THR A  98       0.821  -7.765   0.683  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.582  -8.212   2.265  1.00  0.00           C  
ATOM    497  H   THR A  98       0.710  -5.104   0.483  1.00  0.00           H  
ATOM    498  HA  THR A  98       0.636  -6.379   2.929  1.00  0.00           H  
ATOM    499  HB  THR A  98       2.634  -6.783   0.693  1.00  0.00           H  
ATOM    500  HG1 THR A  98       0.627  -7.251  -0.115  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.881  -8.552   3.016  1.00  0.00           H  
ATOM    502 HG22 THR A  98       2.891  -9.046   1.653  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.442  -7.776   2.748  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.241  -4.434   2.574  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.314  -3.765   3.300  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.796  -2.521   4.005  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.207  -2.205   5.119  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.445  -3.361   2.352  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.304  -4.502   1.910  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.517  -4.785   2.487  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.125  -5.432   0.945  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       8.044  -5.843   1.905  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.221  -6.257   0.963  1.00  0.00           N  
ATOM    514  H   HIS A  99       3.009  -4.126   1.671  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.699  -4.451   4.036  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       5.019  -2.906   1.471  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       6.077  -2.642   2.850  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.968  -4.236   3.175  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.289  -5.500   0.268  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       8.991  -6.296   2.159  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.447  -6.909   0.271  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.877  -1.826   3.348  1.00  0.00           N  
ATOM    523  CA  VAL A 100       2.431  -0.518   3.800  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.554  -0.611   5.041  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.798   0.083   6.032  1.00  0.00           O  
ATOM    526  CB  VAL A 100       1.661   0.208   2.690  1.00  0.00           C  
ATOM    527  CG1 VAL A 100       1.696   1.704   2.908  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       2.227  -0.155   1.337  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.489  -2.201   2.535  1.00  0.00           H  
ATOM    530  HA  VAL A 100       3.307   0.067   4.036  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.634  -0.112   2.721  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       2.725   2.038   2.913  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       1.163   2.196   2.109  1.00  0.00           H  
ATOM    534 HG13 VAL A 100       1.235   1.941   3.852  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       3.269   0.126   1.295  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       2.136  -1.220   1.183  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.681   0.367   0.568  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.531  -1.461   5.000  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.334  -1.637   6.153  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.357  -2.539   7.170  1.00  0.00           C  
ATOM    541  O   HIS A 101      -0.038  -3.689   7.376  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.684  -2.223   5.738  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.766  -2.009   6.752  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.612  -0.919   6.733  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -3.138  -2.749   7.820  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -4.454  -1.005   7.743  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -4.189  -2.104   8.420  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.357  -1.988   4.183  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.492  -0.666   6.600  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -2.001  -1.767   4.814  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -1.572  -3.289   5.586  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -3.584  -0.167   6.086  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -2.686  -3.677   8.144  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -5.235  -0.293   7.974  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -4.537  -2.307   9.323  1.00  0.00           H  
ATOM    556  N   LYS A 102       1.404  -1.999   7.778  1.00  0.00           N  
ATOM    557  CA  LYS A 102       2.225  -2.723   8.740  1.00  0.00           C  
ATOM    558  C   LYS A 102       1.438  -3.094   9.995  1.00  0.00           C  
ATOM    559  O   LYS A 102       1.434  -2.368  10.992  1.00  0.00           O  
ATOM    560  CB  LYS A 102       3.462  -1.893   9.094  1.00  0.00           C  
ATOM    561  CG  LYS A 102       3.165  -0.429   9.385  1.00  0.00           C  
ATOM    562  CD  LYS A 102       4.441   0.389   9.461  1.00  0.00           C  
ATOM    563  CE  LYS A 102       4.159   1.872   9.612  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       5.388   2.683   9.416  1.00  0.00           N  
ATOM    565  H   LYS A 102       1.647  -1.073   7.555  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.550  -3.636   8.264  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       3.929  -2.321   9.968  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       4.158  -1.939   8.269  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       2.543  -0.035   8.594  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       2.642  -0.356  10.327  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       5.018   0.057  10.311  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       5.009   0.231   8.556  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       3.424   2.163   8.876  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       3.769   2.052  10.604  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       6.138   2.375  10.070  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       5.734   2.581   8.441  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       5.187   3.695   9.594  1.00  0.00           H  
ATOM    578  N   GLU A 103       0.763  -4.233   9.925  1.00  0.00           N  
ATOM    579  CA  GLU A 103       0.012  -4.752  11.054  1.00  0.00           C  
ATOM    580  C   GLU A 103       0.960  -5.164  12.173  1.00  0.00           C  
ATOM    581  O   GLU A 103       0.916  -4.615  13.274  1.00  0.00           O  
ATOM    582  CB  GLU A 103      -0.835  -5.945  10.607  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -1.718  -6.513  11.707  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -2.670  -5.482  12.270  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -2.442  -5.016  13.405  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -3.640  -5.121  11.577  1.00  0.00           O  
ATOM    587  H   GLU A 103       0.759  -4.728   9.077  1.00  0.00           H  
ATOM    588  HA  GLU A 103      -0.637  -3.969  11.414  1.00  0.00           H  
ATOM    589  HB2 GLU A 103      -1.470  -5.635   9.791  1.00  0.00           H  
ATOM    590  HB3 GLU A 103      -0.178  -6.731  10.263  1.00  0.00           H  
ATOM    591  HG2 GLU A 103      -2.295  -7.332  11.302  1.00  0.00           H  
ATOM    592  HG3 GLU A 103      -1.089  -6.876  12.506  1.00  0.00           H  
ATOM    593  N   GLU A 104       1.828  -6.117  11.872  1.00  0.00           N  
ATOM    594  CA  GLU A 104       2.797  -6.612  12.837  1.00  0.00           C  
ATOM    595  C   GLU A 104       4.207  -6.495  12.270  1.00  0.00           C  
ATOM    596  O   GLU A 104       4.944  -7.478  12.174  1.00  0.00           O  
ATOM    597  CB  GLU A 104       2.481  -8.061  13.207  1.00  0.00           C  
ATOM    598  CG  GLU A 104       1.117  -8.233  13.855  1.00  0.00           C  
ATOM    599  CD  GLU A 104       0.783  -9.680  14.148  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       1.252 -10.203  15.179  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       0.049 -10.299  13.354  1.00  0.00           O  
ATOM    602  H   GLU A 104       1.817  -6.500  10.972  1.00  0.00           H  
ATOM    603  HA  GLU A 104       2.727  -5.999  13.725  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       2.513  -8.665  12.313  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       3.231  -8.416  13.898  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       1.104  -7.686  14.785  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       0.363  -7.831  13.193  1.00  0.00           H  
ATOM    608  N   GLY A 105       4.568  -5.282  11.887  1.00  0.00           N  
ATOM    609  CA  GLY A 105       5.867  -5.036  11.300  1.00  0.00           C  
ATOM    610  C   GLY A 105       6.119  -3.554  11.144  1.00  0.00           C  
ATOM    611  O   GLY A 105       5.392  -2.742  11.717  1.00  0.00           O  
ATOM    612  H   GLY A 105       3.950  -4.532  12.021  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       6.629  -5.459  11.938  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       5.914  -5.507  10.329  1.00  0.00           H  
ATOM    615  N   SER A 106       7.131  -3.198  10.373  1.00  0.00           N  
ATOM    616  CA  SER A 106       7.461  -1.805  10.160  1.00  0.00           C  
ATOM    617  C   SER A 106       7.528  -1.500   8.664  1.00  0.00           C  
ATOM    618  O   SER A 106       6.516  -1.186   8.048  1.00  0.00           O  
ATOM    619  CB  SER A 106       8.787  -1.467  10.850  1.00  0.00           C  
ATOM    620  OG  SER A 106       9.008  -0.066  10.912  1.00  0.00           O  
ATOM    621  H   SER A 106       7.666  -3.889   9.927  1.00  0.00           H  
ATOM    622  HA  SER A 106       6.673  -1.209  10.599  1.00  0.00           H  
ATOM    623  HB2 SER A 106       8.772  -1.859  11.855  1.00  0.00           H  
ATOM    624  HB3 SER A 106       9.596  -1.922  10.301  1.00  0.00           H  
ATOM    625  HG  SER A 106       8.877   0.328  10.026  1.00  0.00           H  
ATOM    626  N   GLU A 107       8.707  -1.616   8.074  1.00  0.00           N  
ATOM    627  CA  GLU A 107       8.872  -1.314   6.673  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.711  -2.589   5.854  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.285  -2.570   4.699  1.00  0.00           O  
ATOM    630  CB  GLU A 107      10.238  -0.692   6.425  1.00  0.00           C  
ATOM    631  CG  GLU A 107      10.678   0.303   7.489  1.00  0.00           C  
ATOM    632  CD  GLU A 107       9.676   1.413   7.745  1.00  0.00           C  
ATOM    633  OE1 GLU A 107       8.868   1.278   8.691  1.00  0.00           O  
ATOM    634  OE2 GLU A 107       9.712   2.433   7.029  1.00  0.00           O  
ATOM    635  H   GLU A 107       9.480  -1.903   8.586  1.00  0.00           H  
ATOM    636  HA  GLU A 107       8.118  -0.613   6.391  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      10.973  -1.480   6.385  1.00  0.00           H  
ATOM    638  HB3 GLU A 107      10.208  -0.183   5.478  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      10.833  -0.234   8.409  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      11.611   0.746   7.174  1.00  0.00           H  
ATOM    641  N   GLN A 108       9.035  -3.705   6.486  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.961  -4.999   5.841  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.559  -5.577   5.962  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.758  -5.134   6.788  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.991  -5.960   6.431  1.00  0.00           C  
ATOM    646  CG  GLN A 108       9.738  -6.336   7.871  1.00  0.00           C  
ATOM    647  CD  GLN A 108      10.128  -5.249   8.852  1.00  0.00           C  
ATOM    648  OE1 GLN A 108       9.303  -4.430   9.251  1.00  0.00           O  
ATOM    649  NE2 GLN A 108      11.398  -5.209   9.219  1.00  0.00           N  
ATOM    650  H   GLN A 108       9.313  -3.656   7.425  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.182  -4.861   4.805  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       9.991  -6.866   5.844  1.00  0.00           H  
ATOM    653  HB3 GLN A 108      10.969  -5.503   6.368  1.00  0.00           H  
ATOM    654  HG2 GLN A 108       8.686  -6.530   7.977  1.00  0.00           H  
ATOM    655  HG3 GLN A 108      10.296  -7.231   8.101  1.00  0.00           H  
ATOM    656 HE21 GLN A 108      12.016  -5.884   8.833  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      11.678  -4.507   9.849  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.278  -6.576   5.134  1.00  0.00           N  
ATOM    659  CA  ALA A 109       5.949  -7.158   5.043  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.690  -8.095   6.193  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.379  -9.103   6.344  1.00  0.00           O  
ATOM    662  CB  ALA A 109       5.787  -7.923   3.748  1.00  0.00           C  
ATOM    663  H   ALA A 109       7.991  -6.949   4.591  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.225  -6.362   5.056  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       6.565  -8.667   3.671  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       4.823  -8.413   3.747  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       5.850  -7.241   2.913  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.696  -7.791   7.020  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.294  -8.690   8.077  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.448  -9.842   7.540  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.241  -9.910   7.785  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.487  -7.801   9.017  1.00  0.00           C  
ATOM    673  CG  PRO A 110       2.942  -6.713   8.154  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.907  -6.546   7.007  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.159  -9.083   8.589  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.704  -8.376   9.468  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       4.125  -7.414   9.783  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       1.967  -6.993   7.783  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       2.876  -5.796   8.721  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       3.376  -6.440   6.080  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.536  -5.692   7.168  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.089 -10.703   6.749  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.480 -11.931   6.248  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.024 -12.828   7.389  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.692 -13.791   7.766  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.468 -12.683   5.348  1.00  0.00           C  
ATOM    687  CG  LEU A 111       4.965 -11.909   4.126  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       6.035 -12.704   3.393  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       3.809 -11.591   3.189  1.00  0.00           C  
ATOM    690  H   LEU A 111       4.997 -10.480   6.459  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.616 -11.654   5.672  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       5.326 -12.960   5.946  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       3.986 -13.586   5.004  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.402 -10.975   4.449  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       5.626 -13.649   3.072  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       6.371 -12.146   2.531  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       6.869 -12.879   4.056  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       3.077 -10.991   3.710  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       4.179 -11.045   2.333  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       3.350 -12.511   2.857  1.00  0.00           H  
ATOM    701  N   MET A 112       1.867 -12.492   7.919  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.257 -13.222   9.017  1.00  0.00           C  
ATOM    703  C   MET A 112       0.427 -14.386   8.481  1.00  0.00           C  
ATOM    704  O   MET A 112       0.664 -15.545   8.819  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.402 -12.251   9.849  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.537 -11.382   9.016  1.00  0.00           C  
ATOM    707  SD  MET A 112      -1.233  -9.997   9.932  1.00  0.00           S  
ATOM    708  CE  MET A 112      -2.038  -9.109   8.599  1.00  0.00           C  
ATOM    709  H   MET A 112       1.415 -11.698   7.564  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.049 -13.616   9.637  1.00  0.00           H  
ATOM    711  HB2 MET A 112      -0.193 -12.817  10.548  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.061 -11.597  10.399  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.012 -10.992   8.173  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.348 -11.999   8.659  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -1.308  -8.853   7.841  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.805  -9.731   8.162  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -2.485  -8.204   8.985  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.520 -14.051   7.621  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.384 -15.008   6.950  1.00  0.00           C  
ATOM    720  C   SER A 113      -2.027 -14.287   5.779  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.603 -13.213   5.942  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.469 -15.549   7.892  1.00  0.00           C  
ATOM    723  OG  SER A 113      -1.910 -16.302   8.955  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.640 -13.106   7.413  1.00  0.00           H  
ATOM    725  HA  SER A 113      -0.774 -15.821   6.584  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -3.024 -14.723   8.308  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.139 -16.186   7.332  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.633 -15.698   9.664  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.877 -14.884   4.605  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.309 -14.293   3.342  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.753 -13.818   3.384  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.072 -12.777   2.831  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.129 -15.301   2.201  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -3.082 -16.491   2.261  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -2.853 -17.386   3.462  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -3.544 -17.201   4.484  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -1.979 -18.274   3.389  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.458 -15.768   4.582  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.680 -13.440   3.148  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.283 -14.793   1.260  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.116 -15.677   2.233  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -4.095 -16.113   2.314  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -2.965 -17.079   1.361  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.617 -14.578   4.036  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.028 -14.220   4.128  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.216 -12.939   4.925  1.00  0.00           C  
ATOM    747  O   ASP A 115      -6.877 -12.002   4.475  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.815 -15.360   4.772  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -8.251 -14.985   5.072  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -8.588 -14.815   6.261  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -9.051 -14.874   4.121  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.300 -15.415   4.449  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.391 -14.060   3.122  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.819 -16.208   4.105  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -6.335 -15.638   5.699  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.611 -12.899   6.101  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.672 -11.719   6.955  1.00  0.00           C  
ATOM    758  C   GLU A 116      -4.973 -10.550   6.276  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.378  -9.399   6.403  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -5.007 -12.000   8.300  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.680 -13.101   9.100  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -4.996 -13.347  10.427  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -5.262 -12.591  11.387  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.193 -14.297  10.517  1.00  0.00           O  
ATOM    765  H   GLU A 116      -5.104 -13.685   6.399  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.712 -11.471   7.115  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -3.983 -12.291   8.124  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -5.019 -11.095   8.891  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -6.706 -12.819   9.289  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -5.656 -14.013   8.524  1.00  0.00           H  
ATOM    771  N   LEU A 117      -3.915 -10.875   5.552  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.143  -9.910   4.799  1.00  0.00           C  
ATOM    773  C   LEU A 117      -3.989  -9.309   3.682  1.00  0.00           C  
ATOM    774  O   LEU A 117      -3.948  -8.109   3.431  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -1.912 -10.604   4.221  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -0.785  -9.690   3.762  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.178  -8.956   4.948  1.00  0.00           C  
ATOM    778  CD2 LEU A 117       0.263 -10.506   3.036  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.631 -11.804   5.537  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -2.831  -9.134   5.475  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.519 -11.269   4.974  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.229 -11.196   3.376  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.174  -8.955   3.078  1.00  0.00           H  
ATOM    784 HD11 LEU A 117      -0.945  -8.390   5.453  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.251  -9.675   5.634  1.00  0.00           H  
ATOM    786 HD13 LEU A 117       0.594  -8.288   4.599  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -0.190 -11.003   2.191  1.00  0.00           H  
ATOM    788 HD22 LEU A 117       1.050  -9.854   2.693  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.676 -11.243   3.709  1.00  0.00           H  
ATOM    790  N   ILE A 118      -4.761 -10.159   3.021  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -5.695  -9.722   1.990  1.00  0.00           C  
ATOM    792  C   ILE A 118      -6.742  -8.778   2.579  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.076  -7.752   1.986  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -6.376 -10.940   1.320  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -5.384 -11.644   0.391  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -7.630 -10.535   0.554  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -5.902 -12.943  -0.185  1.00  0.00           C  
ATOM    798  H   ILE A 118      -4.690 -11.119   3.226  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.131  -9.191   1.238  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -6.671 -11.630   2.098  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.149 -10.989  -0.436  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -4.479 -11.860   0.939  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.335 -10.077   1.232  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -7.368  -9.833  -0.223  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.077 -11.413   0.110  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -6.141 -13.623   0.619  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -6.790 -12.749  -0.768  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -5.145 -13.385  -0.817  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.237  -9.117   3.761  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.189  -8.265   4.464  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.500  -7.013   4.999  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.135  -5.984   5.228  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.868  -9.033   5.598  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.848 -10.073   5.085  1.00  0.00           C  
ATOM    815  OD1 ASN A 119     -10.474  -9.892   4.039  1.00  0.00           O  
ATOM    816  ND2 ASN A 119      -9.993 -11.172   5.813  1.00  0.00           N  
ATOM    817  H   ASN A 119      -6.962  -9.969   4.169  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -8.942  -7.961   3.751  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.115  -9.535   6.186  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.401  -8.332   6.224  1.00  0.00           H  
ATOM    821 HD21 ASN A 119      -9.464 -11.260   6.639  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.618 -11.863   5.492  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.195  -7.104   5.200  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.398  -5.951   5.585  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.330  -4.952   4.425  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.294  -3.735   4.628  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -3.978  -6.388   6.041  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -3.775  -6.056   7.520  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -2.883  -5.743   5.199  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -4.785  -6.706   8.440  1.00  0.00           C  
ATOM    831  H   ILE A 120      -5.755  -7.975   5.098  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -5.890  -5.476   6.421  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -3.904  -7.461   5.915  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -2.794  -6.388   7.823  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -3.844  -4.986   7.652  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.028  -6.009   4.160  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -2.936  -4.671   5.306  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -1.919  -6.095   5.534  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.781  -6.391   8.162  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.712  -7.780   8.356  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -4.586  -6.408   9.458  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.324  -5.485   3.207  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.385  -4.674   1.998  1.00  0.00           C  
ATOM    844  C   ILE A 121      -6.814  -4.146   1.795  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.056  -3.229   1.020  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -4.960  -5.493   0.760  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -3.594  -6.129   0.986  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -4.931  -4.624  -0.492  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.205  -7.104  -0.101  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.272  -6.462   3.119  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.699  -3.829   2.117  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -5.681  -6.273   0.612  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -2.850  -5.353   1.018  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.600  -6.659   1.925  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -4.231  -3.813  -0.352  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -4.621  -5.221  -1.338  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -5.915  -4.223  -0.676  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -3.265  -6.609  -1.064  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.194  -7.445   0.065  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -3.878  -7.946  -0.087  1.00  0.00           H  
ATOM    861  N   ASP A 122      -7.773  -4.759   2.462  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.111  -4.200   2.518  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.082  -3.030   3.483  1.00  0.00           C  
ATOM    864  O   ASP A 122      -9.702  -1.997   3.256  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.127  -5.257   2.963  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.503  -4.677   3.230  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -11.924  -4.657   4.408  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.173  -4.245   2.269  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.581  -5.590   2.933  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.368  -3.841   1.532  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.219  -6.004   2.189  1.00  0.00           H  
ATOM    872  HB3 ASP A 122      -9.773  -5.729   3.870  1.00  0.00           H  
ATOM    873  N   GLY A 123      -8.291  -3.201   4.540  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -8.113  -2.169   5.541  1.00  0.00           C  
ATOM    875  C   GLY A 123      -7.603  -0.863   4.966  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.018   0.208   5.410  1.00  0.00           O  
ATOM    877  H   GLY A 123      -7.827  -4.060   4.644  1.00  0.00           H  
ATOM    878  HA2 GLY A 123      -9.062  -1.986   6.022  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -7.409  -2.522   6.282  1.00  0.00           H  
ATOM    880  N   VAL A 124      -6.711  -0.931   3.976  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.226   0.287   3.335  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.387   1.039   2.703  1.00  0.00           C  
ATOM    883  O   VAL A 124      -7.508   2.251   2.846  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.128   0.028   2.263  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.606  -0.901   1.173  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.654   1.336   1.650  1.00  0.00           C  
ATOM    887  H   VAL A 124      -6.376  -1.805   3.681  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -5.797   0.908   4.110  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -4.291  -0.447   2.745  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -6.504  -0.504   0.728  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.842  -0.992   0.419  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -5.811  -1.876   1.594  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -5.490   1.845   1.192  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -4.230   1.964   2.418  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.903   1.134   0.899  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.260   0.299   2.041  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.402   0.879   1.364  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.416   1.423   2.366  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.326   2.166   2.003  1.00  0.00           O  
ATOM    900  CB  LEU A 125     -10.048  -0.159   0.449  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -9.069  -0.865  -0.487  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -9.792  -1.875  -1.364  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -8.302   0.143  -1.329  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.134  -0.673   2.013  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.039   1.689   0.757  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.532  -0.904   1.065  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.796   0.332  -0.154  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.351  -1.399   0.113  1.00  0.00           H  
ATOM    909 HD11 LEU A 125     -10.282  -2.607  -0.738  1.00  0.00           H  
ATOM    910 HD12 LEU A 125     -10.530  -1.366  -1.965  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -9.081  -2.368  -2.007  1.00  0.00           H  
ATOM    912 HD21 LEU A 125      -8.999   0.779  -1.856  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -7.680   0.747  -0.682  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -7.681  -0.380  -2.038  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.259   1.044   3.631  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.185   1.470   4.668  1.00  0.00           C  
ATOM    917  C   ARG A 126     -10.632   2.650   5.464  1.00  0.00           C  
ATOM    918  O   ARG A 126     -11.316   3.658   5.646  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -11.474   0.327   5.647  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -11.846  -0.997   4.999  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -12.402  -1.971   6.028  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -11.596  -2.013   7.252  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -10.862  -3.062   7.632  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -10.760  -4.131   6.848  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -10.225  -3.042   8.794  1.00  0.00           N  
ATOM    926  H   ARG A 126      -9.507   0.462   3.866  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.107   1.766   4.193  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -10.595   0.163   6.250  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -12.287   0.626   6.291  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -12.593  -0.820   4.240  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -10.960  -1.436   4.544  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -13.405  -1.668   6.281  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -12.424  -2.958   5.591  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -11.629  -1.221   7.839  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -11.239  -4.158   5.960  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -10.198  -4.912   7.133  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -10.293  -2.234   9.398  1.00  0.00           H  
ATOM    938 HH22 ARG A 126      -9.670  -3.828   9.080  1.00  0.00           H  
ATOM    939  N   ASP A 127      -9.395   2.530   5.936  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -8.864   3.480   6.909  1.00  0.00           C  
ATOM    941  C   ASP A 127      -7.638   4.233   6.402  1.00  0.00           C  
ATOM    942  O   ASP A 127      -7.310   5.297   6.921  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -8.524   2.759   8.218  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -9.738   2.122   8.862  1.00  0.00           C  
ATOM    945  OD1 ASP A 127      -9.949   0.906   8.666  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -10.501   2.836   9.553  1.00  0.00           O  
ATOM    947  H   ASP A 127      -8.834   1.779   5.636  1.00  0.00           H  
ATOM    948  HA  ASP A 127      -9.642   4.201   7.112  1.00  0.00           H  
ATOM    949  HB2 ASP A 127      -7.802   1.982   8.014  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.099   3.467   8.913  1.00  0.00           H  
ATOM    951  N   ASP A 128      -6.952   3.691   5.404  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -5.785   4.374   4.846  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.201   5.290   3.707  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.543   6.294   3.426  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -4.722   3.384   4.365  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -3.965   2.726   5.504  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -3.414   3.457   6.357  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.875   1.481   5.533  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.230   2.830   5.035  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.361   4.984   5.633  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.196   2.613   3.781  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.011   3.910   3.745  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.294   4.928   3.048  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -7.912   5.777   2.041  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.704   6.879   2.729  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.852   6.693   3.134  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.795   4.932   1.115  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.830   5.741   0.344  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.039   5.578   0.627  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.469   6.498  -0.562  1.00  0.00           O  
ATOM    971  H   ASP A 129      -7.693   4.053   3.244  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.120   6.228   1.461  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.161   4.424   0.403  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.317   4.195   1.709  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.054   8.020   2.897  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.600   9.110   3.693  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.620   9.918   2.905  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.584  10.433   3.465  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.473  10.025   4.186  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.288   9.276   4.791  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.731   8.213   5.787  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -7.394   8.821   7.011  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -8.129   7.799   7.798  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.172   8.130   2.474  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.092   8.675   4.549  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.113  10.609   3.354  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.871  10.693   4.937  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.736   8.802   4.002  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.648   9.977   5.292  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.439   7.557   5.301  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.866   7.640   6.096  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.634   9.268   7.635  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -8.088   9.581   6.688  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -8.696   7.201   7.159  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -7.461   7.191   8.316  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -8.769   8.258   8.482  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.403  10.010   1.606  1.00  0.00           N  
ATOM    998  CA  ASN A 131     -10.239  10.836   0.737  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.443  10.066   0.219  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.255  10.603  -0.533  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.420  11.371  -0.439  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -8.184  10.538  -0.700  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -8.239   9.504  -1.370  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -7.060  10.977  -0.161  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.659   9.504   1.213  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.592  11.672   1.322  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131     -10.030  11.362  -1.331  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -9.113  12.384  -0.227  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -7.090  11.807   0.370  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.240  10.464  -0.310  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.546   8.803   0.618  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.681   7.954   0.258  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.754   7.718  -1.249  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.837   7.487  -1.786  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -14.008   8.556   0.738  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -14.065   8.774   2.237  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -13.418   8.071   3.012  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -14.854   9.752   2.655  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.836   8.427   1.180  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.539   7.002   0.744  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -14.155   9.510   0.255  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.814   7.893   0.462  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -15.349  10.267   1.980  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -14.915   9.920   3.618  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.617   7.758  -1.936  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.618   7.521  -3.378  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.578   6.024  -3.660  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.837   5.586  -4.778  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.474   8.262  -4.116  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -9.066   7.896  -3.668  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.122   8.638  -3.973  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.875   6.889  -2.976  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.771   7.918  -1.465  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.561   7.898  -3.752  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.548   8.048  -5.170  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.606   9.327  -3.972  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.270   5.241  -2.628  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.284   3.796  -2.761  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.973   3.248  -3.285  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.835   2.040  -3.495  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.023   5.650  -1.767  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.481   3.359  -1.793  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -12.077   3.515  -3.439  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -9.017   4.136  -3.514  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.690   3.744  -3.950  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.655   4.425  -3.080  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.994   5.252  -2.223  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.436   4.155  -5.397  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.531   3.778  -6.370  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -8.556   2.532  -6.982  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -9.535   4.684  -6.683  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -9.555   2.199  -7.878  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135     -10.534   4.359  -7.571  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135     -10.542   3.118  -8.168  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -11.542   2.801  -9.058  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.209   5.093  -3.374  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.595   2.676  -3.857  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.320   5.225  -5.438  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.520   3.687  -5.725  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -7.780   1.814  -6.750  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -9.526   5.656  -6.215  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135      -9.560   1.225  -8.346  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135     -11.308   5.078  -7.798  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -11.871   1.907  -8.866  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.397   4.111  -3.306  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.340   4.794  -2.598  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.547   5.682  -3.558  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -3.087   5.237  -4.612  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.414   3.806  -1.835  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -2.840   4.487  -0.602  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.280   3.299  -2.712  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.232   3.530   0.401  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.176   3.414  -3.961  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.812   5.436  -1.864  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.005   2.959  -1.527  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.066   5.169  -0.914  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.622   5.038  -0.105  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -2.685   2.885  -3.622  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.618   4.122  -2.953  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -1.725   2.539  -2.182  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -2.988   2.832   0.729  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.416   2.992  -0.060  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -1.863   4.086   1.249  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.480   6.959  -3.227  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.644   7.902  -3.952  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.296   8.009  -3.251  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -1.156   7.517  -2.132  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -3.339   9.272  -4.032  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.443  10.372  -4.581  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -2.262  10.450  -5.814  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -1.908  11.161  -3.773  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -4.019   7.284  -2.471  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.492   7.519  -4.950  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -4.202   9.190  -4.675  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.663   9.561  -3.041  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.318   8.625  -3.894  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.022   8.747  -3.331  1.00  0.00           C  
ATOM   1098  C   TYR A 138       0.982   9.325  -1.915  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.698   8.853  -1.032  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       1.880   9.634  -4.232  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.359   9.377  -4.092  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       3.939   8.292  -4.726  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.175  10.209  -3.330  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.284   8.037  -4.614  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.531   9.960  -3.210  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.082   8.872  -3.854  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.435   8.616  -3.744  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.501   9.014  -4.774  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.462   7.754  -3.288  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.608   9.458  -5.262  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.695  10.669  -3.987  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.317   7.638  -5.319  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.737  11.059  -2.828  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       5.707   7.184  -5.122  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.150  10.615  -2.616  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       7.746   8.854  -2.865  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.130  10.330  -1.699  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.008  10.957  -0.383  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.508   9.959   0.642  1.00  0.00           C  
ATOM   1120  O   ALA A 139       0.025   9.857   1.739  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.915  12.167  -0.438  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.436  10.650  -2.439  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       0.988  11.294  -0.081  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.511  12.900  -1.118  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.999  12.599   0.551  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.892  11.858  -0.778  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.523   9.202   0.255  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.138   8.224   1.138  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.151   7.111   1.421  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.025   6.647   2.550  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.400   7.636   0.504  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.475   8.659   0.191  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.659   8.049  -0.532  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -6.702   7.797   0.095  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -5.573   7.824  -1.750  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.840   9.275  -0.661  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.396   8.717   2.065  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -3.127   7.145  -0.416  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.818   6.904   1.180  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.823   9.095   1.116  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -4.050   9.432  -0.434  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.445   6.706   0.375  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.572   5.680   0.481  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.645   6.129   1.457  1.00  0.00           C  
ATOM   1145  O   PHE A 141       1.934   5.446   2.439  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       1.190   5.414  -0.896  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.155   3.992  -1.340  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       1.018   2.954  -0.438  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       1.245   3.697  -2.685  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       0.966   1.654  -0.876  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       1.200   2.397  -3.122  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       1.061   1.374  -2.215  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.614   7.115  -0.501  1.00  0.00           H  
ATOM   1154  HA  PHE A 141       0.104   4.785   0.851  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       0.645   5.971  -1.637  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141       2.219   5.740  -0.892  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       0.951   3.166   0.616  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141       1.356   4.502  -3.398  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       0.858   0.848  -0.165  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       1.279   2.175  -4.176  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       1.022   0.352  -2.558  1.00  0.00           H  
ATOM   1162  N   ALA A 142       2.200   7.307   1.188  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.241   7.888   2.023  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.764   8.038   3.456  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.454   7.647   4.393  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.677   9.235   1.469  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.893   7.805   0.396  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       4.093   7.224   2.004  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.858   9.936   1.539  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.968   9.122   0.435  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.517   9.604   2.040  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.565   8.577   3.616  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       1.003   8.809   4.938  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.741   7.504   5.680  1.00  0.00           C  
ATOM   1175  O   LYS A 143       0.891   7.434   6.899  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.285   9.609   4.827  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.055  11.088   4.584  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.329  11.773   4.134  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.494  11.444   5.052  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -3.739  12.141   4.635  1.00  0.00           N  
ATOM   1181  H   LYS A 143       1.038   8.831   2.815  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.719   9.388   5.499  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.871   9.219   4.007  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.847   9.498   5.744  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.285  11.547   5.503  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.699  11.206   3.819  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.173  12.841   4.133  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.563  11.440   3.136  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.660  10.372   5.021  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.241  11.741   6.059  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -3.571  13.171   4.573  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -4.052  11.794   3.702  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -4.500  11.966   5.328  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.359   6.468   4.949  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.030   5.196   5.567  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.299   4.463   6.000  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.298   3.722   6.985  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.794   4.333   4.604  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -1.052   3.046   5.146  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.293   6.557   3.972  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.569   5.414   6.441  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.739   4.822   4.410  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -0.252   4.216   3.676  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -1.947   3.029   5.523  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.394   4.695   5.281  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.653   4.024   5.581  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.453   4.788   6.638  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.516   4.336   7.067  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.478   3.811   4.298  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.906   5.076   3.541  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.281   5.544   3.991  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.887   4.828   2.038  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.349   5.322   4.525  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.405   3.054   5.988  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.371   3.264   4.562  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.895   3.200   3.624  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.202   5.865   3.755  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.266   5.734   5.055  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       7.011   4.781   3.770  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       6.540   6.453   3.468  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       5.530   3.994   1.799  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       3.877   4.608   1.721  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.238   5.712   1.522  1.00  0.00           H  
ATOM   1224  N   GLN A 146       3.936   5.943   7.057  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       4.577   6.733   8.106  1.00  0.00           C  
ATOM   1226  C   GLN A 146       4.434   6.038   9.458  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.416   6.271  10.143  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       3.971   8.140   8.192  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       4.184   8.999   6.955  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       5.647   9.261   6.658  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       6.227  10.233   7.134  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       6.247   8.394   5.862  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       5.332   5.259   9.825  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.104   6.267   6.656  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.626   6.817   7.865  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       2.910   8.048   8.354  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       4.409   8.653   9.036  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       3.749   8.495   6.105  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       3.686   9.947   7.102  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       5.719   7.644   5.519  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       7.196   8.540   5.643  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.867   1.595 -11.368  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.615   7.382  -1.846  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A  67      16.236   0.160  -1.147  1.00  0.00           N  
ATOM      2  CA  MET A  67      15.951   1.529  -1.602  1.00  0.00           C  
ATOM      3  C   MET A  67      15.792   2.485  -0.419  1.00  0.00           C  
ATOM      4  O   MET A  67      15.707   2.058   0.734  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.696   1.567  -2.489  1.00  0.00           C  
ATOM      6  CG  MET A  67      14.814   0.732  -3.752  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.244   1.181  -4.760  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.792   2.831  -5.291  1.00  0.00           C  
ATOM      9  H   MET A  67      15.701  -0.229  -0.419  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.796   1.858  -2.191  1.00  0.00           H  
ATOM     11  HB2 MET A  67      13.857   1.196  -1.923  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.495   2.592  -2.788  1.00  0.00           H  
ATOM     13  HG2 MET A  67      14.901  -0.307  -3.475  1.00  0.00           H  
ATOM     14  HG3 MET A  67      13.921   0.877  -4.339  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.656   3.462  -4.424  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.577   3.239  -5.913  1.00  0.00           H  
ATOM     17  HE3 MET A  67      14.872   2.787  -5.854  1.00  0.00           H  
ATOM     18  N   SER A  68      15.771   3.780  -0.718  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.655   4.818   0.304  1.00  0.00           C  
ATOM     20  C   SER A  68      14.192   5.006   0.720  1.00  0.00           C  
ATOM     21  O   SER A  68      13.299   4.692  -0.054  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.229   6.129  -0.240  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.525   5.930  -0.788  1.00  0.00           O  
ATOM     24  H   SER A  68      15.840   4.049  -1.656  1.00  0.00           H  
ATOM     25  HA  SER A  68      16.229   4.509   1.165  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.578   6.512  -1.013  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.297   6.851   0.562  1.00  0.00           H  
ATOM     28  HG  SER A  68      17.621   5.005  -1.060  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.924   5.505   1.940  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.552   5.601   2.478  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.562   6.347   1.574  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.493   5.817   1.254  1.00  0.00           O  
ATOM     33  CB  PRO A  69      12.746   6.355   3.797  1.00  0.00           C  
ATOM     34  CG  PRO A  69      14.154   6.070   4.192  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.928   5.979   2.910  1.00  0.00           C  
ATOM     36  HA  PRO A  69      12.155   4.628   2.685  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      12.583   7.410   3.640  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      12.048   5.984   4.534  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      14.534   6.872   4.805  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      14.205   5.132   4.726  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.306   6.951   2.628  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      15.736   5.270   3.005  1.00  0.00           H  
ATOM     43  N   GLN A  70      11.924   7.546   1.139  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.028   8.354   0.302  1.00  0.00           C  
ATOM     45  C   GLN A  70      10.839   7.697  -1.060  1.00  0.00           C  
ATOM     46  O   GLN A  70       9.751   7.726  -1.641  1.00  0.00           O  
ATOM     47  CB  GLN A  70      11.554   9.785   0.139  1.00  0.00           C  
ATOM     48  CG  GLN A  70      12.893   9.882  -0.575  1.00  0.00           C  
ATOM     49  CD  GLN A  70      13.402  11.306  -0.661  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      13.124  12.024  -1.620  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      14.155  11.723   0.342  1.00  0.00           N  
ATOM     52  H   GLN A  70      12.807   7.898   1.395  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.069   8.391   0.798  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      10.833  10.360  -0.421  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      11.664  10.227   1.120  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      13.617   9.288  -0.038  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      12.782   9.492  -1.576  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      14.341  11.098   1.074  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      14.496  12.650   0.315  1.00  0.00           H  
ATOM     60  N   GLU A  71      11.909   7.085  -1.541  1.00  0.00           N  
ATOM     61  CA  GLU A  71      11.882   6.283  -2.752  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.875   5.183  -2.585  1.00  0.00           C  
ATOM     63  O   GLU A  71       9.988   4.991  -3.401  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.228   5.613  -2.924  1.00  0.00           C  
ATOM     65  CG  GLU A  71      13.497   5.129  -4.319  1.00  0.00           C  
ATOM     66  CD  GLU A  71      13.792   6.258  -5.285  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      12.851   6.758  -5.928  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      14.972   6.649  -5.403  1.00  0.00           O  
ATOM     69  H   GLU A  71      12.756   7.174  -1.057  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.638   6.891  -3.613  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      14.014   6.296  -2.633  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.239   4.743  -2.267  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      14.339   4.453  -4.290  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      12.623   4.598  -4.658  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.053   4.461  -1.502  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.255   3.301  -1.198  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.773   3.609  -1.114  1.00  0.00           C  
ATOM     78  O   LEU A  72       7.945   2.725  -1.285  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.702   2.649   0.102  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.960   1.808   0.005  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.252   1.184   1.349  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.802   0.737  -1.062  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.785   4.704  -0.900  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.423   2.618  -2.007  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      10.873   3.429   0.829  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.902   2.017   0.460  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.795   2.438  -0.265  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      11.396   0.607   1.665  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      13.113   0.538   1.265  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.448   1.961   2.072  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.592   1.204  -2.013  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      12.715   0.167  -1.136  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      10.987   0.081  -0.795  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.430   4.844  -0.852  1.00  0.00           N  
ATOM     95  CA  GLN A  73       7.029   5.217  -0.850  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.548   5.194  -2.291  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.486   4.667  -2.599  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.789   6.584  -0.204  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.441   6.737   1.164  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.283   8.129   1.761  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       7.197   8.282   2.979  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.277   9.156   0.919  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.124   5.509  -0.689  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.490   4.460  -0.297  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.167   7.357  -0.855  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.718   6.712  -0.080  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.994   6.023   1.841  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.496   6.523   1.068  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       7.381   8.979  -0.045  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       7.163  10.061   1.294  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.385   5.706  -3.185  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.137   5.591  -4.614  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.238   4.124  -5.023  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.624   3.697  -5.995  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.136   6.443  -5.404  1.00  0.00           C  
ATOM    116  CG  LEU A  74       7.915   6.478  -6.918  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.570   7.107  -7.248  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.042   7.240  -7.598  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.199   6.161  -2.878  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.134   5.943  -4.810  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.085   7.455  -5.032  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.129   6.060  -5.217  1.00  0.00           H  
ATOM    123  HG  LEU A  74       7.915   5.468  -7.300  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.533   8.111  -6.852  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.441   7.139  -8.320  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       5.780   6.517  -6.809  1.00  0.00           H  
ATOM    127 HD21 LEU A  74       9.074   8.250  -7.218  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       9.981   6.748  -7.394  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       8.871   7.261  -8.665  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.002   3.350  -4.248  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.089   1.910  -4.458  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.738   1.264  -4.207  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.339   0.365  -4.927  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.157   1.271  -3.559  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.007  -0.209  -3.401  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       8.937  -1.087  -4.458  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       8.879  -0.956  -2.291  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       8.769  -2.310  -3.996  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       8.730  -2.255  -2.684  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.516   3.764  -3.519  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.367   1.747  -5.484  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.132   1.454  -3.977  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.103   1.717  -2.576  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       8.974  -0.850  -5.413  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       8.887  -0.593  -1.272  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       8.683  -3.205  -4.596  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       8.413  -2.989  -2.096  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.049   1.722  -3.173  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.716   1.212  -2.859  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.732   1.630  -3.939  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.764   0.928  -4.226  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.236   1.724  -1.501  1.00  0.00           C  
ATOM    153  CG  TYR A  76       4.963   1.130  -0.312  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       4.373   1.136   0.944  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       6.234   0.569  -0.436  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       5.026   0.605   2.041  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       6.889   0.035   0.653  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.282   0.057   1.889  1.00  0.00           C  
ATOM    159  OH  TYR A  76       6.936  -0.469   2.978  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.451   2.414  -2.598  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.768   0.134  -2.835  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.366   2.796  -1.465  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.185   1.495  -1.394  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       3.380   1.570   1.058  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       6.714   0.552  -1.409  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       4.551   0.620   3.010  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       7.873  -0.395   0.532  1.00  0.00           H  
ATOM    168  HH  TYR A  76       7.827  -0.114   3.025  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.000   2.784  -4.532  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.192   3.294  -5.623  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.398   2.431  -6.865  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.444   1.948  -7.462  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.579   4.750  -5.922  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.632   5.477  -6.838  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       2.739   5.354  -8.214  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       1.640   6.292  -6.318  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       1.874   6.027  -9.053  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       0.772   6.968  -7.151  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       0.889   6.835  -8.520  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.765   3.309  -4.221  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.155   3.253  -5.328  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.622   5.299  -4.994  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.558   4.763  -6.382  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       3.508   4.721  -8.629  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       1.550   6.398  -5.246  1.00  0.00           H  
ATOM    186  HE1 PHE A  77       1.967   5.922 -10.123  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       0.004   7.600  -6.733  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.210   7.362  -9.176  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.653   2.227  -7.235  1.00  0.00           N  
ATOM    190  CA  LYS A  78       4.975   1.482  -8.444  1.00  0.00           C  
ATOM    191  C   LYS A  78       4.867  -0.025  -8.216  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.828  -0.797  -9.171  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.380   1.844  -8.948  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.586   3.337  -9.201  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.389   3.963  -9.915  1.00  0.00           C  
ATOM    196  CE  LYS A  78       5.145   3.337 -11.284  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       3.900   3.848 -11.925  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.387   2.582  -6.678  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.255   1.765  -9.197  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.103   1.523  -8.214  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.561   1.317  -9.873  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.741   3.841  -8.250  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.465   3.463  -9.817  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.506   3.824  -9.308  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.573   5.019 -10.043  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       5.985   3.567 -11.923  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       5.066   2.266 -11.168  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       3.889   4.892 -11.912  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       3.853   3.528 -12.914  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       3.054   3.500 -11.419  1.00  0.00           H  
ATOM    211  N   MET A  79       4.765  -0.415  -6.944  1.00  0.00           N  
ATOM    212  CA  MET A  79       4.819  -1.820  -6.507  1.00  0.00           C  
ATOM    213  C   MET A  79       3.972  -2.740  -7.379  1.00  0.00           C  
ATOM    214  O   MET A  79       4.346  -3.884  -7.642  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.333  -1.913  -5.054  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.234  -3.326  -4.488  1.00  0.00           C  
ATOM    217  SD  MET A  79       5.803  -3.984  -3.880  1.00  0.00           S  
ATOM    218  CE  MET A  79       6.539  -4.608  -5.384  1.00  0.00           C  
ATOM    219  H   MET A  79       4.658   0.278  -6.258  1.00  0.00           H  
ATOM    220  HA  MET A  79       5.846  -2.142  -6.552  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.014  -1.354  -4.431  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.357  -1.457  -4.990  1.00  0.00           H  
ATOM    223  HG2 MET A  79       3.529  -3.318  -3.670  1.00  0.00           H  
ATOM    224  HG3 MET A  79       3.864  -3.980  -5.267  1.00  0.00           H  
ATOM    225  HE1 MET A  79       5.866  -5.307  -5.854  1.00  0.00           H  
ATOM    226  HE2 MET A  79       6.733  -3.785  -6.056  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.470  -5.104  -5.146  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.834  -2.249  -7.822  1.00  0.00           N  
ATOM    229  CA  HIS A  80       1.956  -3.046  -8.654  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.209  -2.171  -9.646  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.280  -2.629 -10.309  1.00  0.00           O  
ATOM    232  CB  HIS A  80       0.977  -3.830  -7.790  1.00  0.00           C  
ATOM    233  CG  HIS A  80       0.934  -5.298  -8.097  1.00  0.00           C  
ATOM    234  ND1 HIS A  80      -0.166  -6.089  -7.843  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       1.872  -6.122  -8.615  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.099  -7.333  -8.192  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.330  -7.383  -8.664  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.581  -1.330  -7.590  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.571  -3.742  -9.200  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.256  -3.718  -6.753  1.00  0.00           H  
ATOM    241  HB3 HIS A  80      -0.017  -3.430  -7.934  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -1.014  -5.788  -7.450  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       2.865  -5.841  -8.934  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.577  -8.171  -8.106  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       1.850  -8.211  -8.782  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.616  -0.914  -9.741  1.00  0.00           N  
ATOM    247  CA  ASP A  81       0.949   0.026 -10.634  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.538  -0.064 -12.035  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.496   0.631 -12.372  1.00  0.00           O  
ATOM    250  CB  ASP A  81       1.042   1.450 -10.081  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.449   2.494 -11.012  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.229   3.358 -11.491  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.765   2.454 -11.288  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.397  -0.616  -9.228  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.091  -0.260 -10.683  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.513   1.496  -9.141  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       2.079   1.695  -9.914  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.974  -0.967 -12.829  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.396  -1.160 -14.213  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.290  -0.712 -15.161  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.434  -0.773 -16.382  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.703  -2.638 -14.491  1.00  0.00           C  
ATOM    263  CG  TYR A  82       2.601  -3.308 -13.471  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       3.983  -3.307 -13.616  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       2.059  -3.956 -12.371  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       4.796  -3.937 -12.692  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       2.863  -4.581 -11.440  1.00  0.00           C  
ATOM    268  CZ  TYR A  82       4.231  -4.569 -11.604  1.00  0.00           C  
ATOM    269  OH  TYR A  82       5.039  -5.206 -10.689  1.00  0.00           O  
ATOM    270  H   TYR A  82       0.257  -1.532 -12.467  1.00  0.00           H  
ATOM    271  HA  TYR A  82       2.283  -0.568 -14.387  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       0.773  -3.186 -14.514  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       2.182  -2.719 -15.456  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       4.423  -2.806 -14.467  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       0.986  -3.966 -12.245  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       5.866  -3.925 -12.817  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       2.414  -5.069 -10.580  1.00  0.00           H  
ATOM    278  HH  TYR A  82       4.678  -6.080 -10.498  1.00  0.00           H  
ATOM    279  N   ASP A  83      -0.817  -0.265 -14.586  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.027   0.027 -15.357  1.00  0.00           C  
ATOM    281  C   ASP A  83      -2.005   1.437 -15.947  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.803   1.762 -16.828  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.268  -0.140 -14.465  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.193   0.695 -13.197  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.419   1.650 -13.148  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -3.899   0.407 -12.218  1.00  0.00           O  
ATOM    287  H   ASP A  83      -0.820  -0.113 -13.619  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.081  -0.686 -16.163  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.143   0.164 -15.020  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.365  -1.179 -14.186  1.00  0.00           H  
ATOM    291  N   GLY A  84      -1.086   2.264 -15.465  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.958   3.615 -15.966  1.00  0.00           C  
ATOM    293  C   GLY A  84      -2.058   4.547 -15.477  1.00  0.00           C  
ATOM    294  O   GLY A  84      -2.217   5.645 -16.009  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.489   1.953 -14.752  1.00  0.00           H  
ATOM    296  HA2 GLY A  84      -0.004   4.011 -15.653  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -0.982   3.588 -17.046  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.815   4.133 -14.461  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.917   4.967 -13.972  1.00  0.00           C  
ATOM    300  C   ASN A  85      -3.454   5.856 -12.823  1.00  0.00           C  
ATOM    301  O   ASN A  85      -4.212   6.694 -12.333  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -5.135   4.121 -13.547  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -5.018   3.503 -12.160  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.931   3.179 -11.687  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -6.147   3.338 -11.492  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.628   3.264 -14.034  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -4.216   5.607 -14.789  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -6.014   4.746 -13.559  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -5.265   3.321 -14.261  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.994   3.624 -11.922  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.104   2.940 -10.600  1.00  0.00           H  
ATOM    312  N   ASN A  86      -2.204   5.654 -12.395  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.575   6.473 -11.347  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.311   6.347 -10.020  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.186   7.199  -9.136  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -1.494   7.940 -11.775  1.00  0.00           C  
ATOM    317  CG  ASN A  86      -0.447   8.170 -12.851  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       0.589   7.500 -12.883  1.00  0.00           O  
ATOM    319  ND2 ASN A  86      -0.715   9.104 -13.751  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.682   4.925 -12.796  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.572   6.099 -11.210  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -2.454   8.248 -12.162  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -1.244   8.545 -10.916  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -1.569   9.592 -13.675  1.00  0.00           H  
ATOM    325 HD22 ASN A  86      -0.059   9.265 -14.465  1.00  0.00           H  
ATOM    326  N   LEU A  87      -3.075   5.280  -9.894  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.751   4.948  -8.657  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.519   3.483  -8.339  1.00  0.00           C  
ATOM    329  O   LEU A  87      -3.282   2.669  -9.238  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -5.260   5.222  -8.742  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.747   6.547  -8.137  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -5.175   6.742  -6.740  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.403   7.724  -9.033  1.00  0.00           C  
ATOM    334  H   LEU A  87      -3.183   4.683 -10.666  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.322   5.550  -7.869  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.544   5.206  -9.784  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.773   4.415  -8.237  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -6.821   6.508  -8.046  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -5.486   5.924  -6.107  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -4.098   6.766  -6.793  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -5.535   7.673  -6.329  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -4.335   7.773  -9.171  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.886   7.599  -9.991  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.750   8.638  -8.571  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.569   3.152  -7.070  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.380   1.783  -6.634  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.710   1.182  -6.199  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.317   1.644  -5.229  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.369   1.724  -5.486  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -0.890   1.895  -5.865  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.486   0.853  -6.899  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.607   3.303  -6.372  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.732   3.848  -6.397  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -2.999   1.217  -7.471  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.624   2.498  -4.778  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.480   0.769  -4.995  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -0.282   1.735  -4.984  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -1.100   0.963  -7.781  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.553   0.991  -7.162  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.624  -0.135  -6.487  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.889   4.020  -5.615  1.00  0.00           H  
ATOM    362 HD22 LEU A  88       0.446   3.403  -6.588  1.00  0.00           H  
ATOM    363 HD23 LEU A  88      -1.179   3.484  -7.269  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.174   0.178  -6.933  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.427  -0.493  -6.596  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.154  -1.722  -5.731  1.00  0.00           C  
ATOM    367  O   ASP A  89      -5.004  -2.006  -5.403  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -7.201  -0.884  -7.867  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -6.982  -2.327  -8.290  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -7.908  -3.150  -8.102  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -5.898  -2.643  -8.807  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.665  -0.120  -7.723  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.024   0.202  -6.024  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -8.256  -0.742  -7.692  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -6.888  -0.243  -8.677  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.213  -2.438  -5.372  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -7.102  -3.587  -4.490  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.087  -4.620  -4.936  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.226  -5.023  -4.150  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.094  -2.182  -5.717  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.824  -3.243  -3.509  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -8.068  -4.064  -4.430  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.171  -5.048  -6.186  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.313  -6.122  -6.664  1.00  0.00           C  
ATOM    385  C   LEU A  91      -3.879  -5.627  -6.862  1.00  0.00           C  
ATOM    386  O   LEU A  91      -2.923  -6.398  -6.746  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -5.893  -6.752  -7.941  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -6.099  -5.805  -9.123  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -4.778  -5.530  -9.811  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -7.115  -6.379 -10.099  1.00  0.00           C  
ATOM    391  H   LEU A  91      -6.813  -4.629  -6.803  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.297  -6.876  -5.892  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.226  -7.541  -8.257  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -6.848  -7.192  -7.694  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -6.483  -4.863  -8.756  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -4.071  -5.165  -9.076  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -4.401  -6.444 -10.247  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -4.915  -4.788 -10.580  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -6.780  -7.348 -10.438  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -8.072  -6.479  -9.607  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.213  -5.717 -10.944  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.723  -4.342  -7.158  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.401  -3.743  -7.195  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.832  -3.737  -5.788  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.749  -4.262  -5.527  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.448  -2.313  -7.745  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -2.874  -2.225  -9.201  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -2.824  -0.809  -9.737  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.707   0.003  -9.405  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -1.910  -0.483 -10.514  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.511  -3.789  -7.360  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -1.770  -4.352  -7.829  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -3.148  -1.739  -7.154  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.466  -1.872  -7.651  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.215  -2.843  -9.793  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -3.885  -2.592  -9.288  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.615  -3.204  -4.875  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.212  -3.066  -3.492  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.052  -4.405  -2.801  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.571  -4.468  -1.678  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.215  -2.207  -2.744  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -3.145  -0.734  -3.096  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -4.085   0.066  -2.213  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -1.706  -0.253  -2.969  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.508  -2.882  -5.143  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.257  -2.565  -3.483  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -4.210  -2.567  -2.965  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.038  -2.309  -1.685  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -3.455  -0.600  -4.121  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -3.835  -0.103  -1.175  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -3.988   1.116  -2.441  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -5.103  -0.250  -2.391  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -1.340  -0.475  -1.977  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -1.090  -0.762  -3.702  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -1.663   0.812  -3.139  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.436  -5.471  -3.477  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.270  -6.807  -2.943  1.00  0.00           C  
ATOM    438  C   SER A  94      -0.801  -7.086  -2.599  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.510  -7.818  -1.657  1.00  0.00           O  
ATOM    440  CB  SER A  94      -2.819  -7.829  -3.940  1.00  0.00           C  
ATOM    441  OG  SER A  94      -4.224  -7.685  -4.087  1.00  0.00           O  
ATOM    442  H   SER A  94      -2.854  -5.357  -4.356  1.00  0.00           H  
ATOM    443  HA  SER A  94      -2.846  -6.858  -2.028  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.359  -7.671  -4.911  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.604  -8.828  -3.593  1.00  0.00           H  
ATOM    446  HG  SER A  94      -4.493  -6.817  -3.761  1.00  0.00           H  
ATOM    447  N   THR A  95       0.114  -6.487  -3.354  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.536  -6.611  -3.060  1.00  0.00           C  
ATOM    449  C   THR A  95       2.013  -5.476  -2.147  1.00  0.00           C  
ATOM    450  O   THR A  95       2.907  -5.658  -1.322  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.366  -6.580  -4.354  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.656  -7.247  -5.407  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.716  -7.251  -4.152  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.172  -5.958  -4.126  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.701  -7.560  -2.569  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.532  -5.550  -4.634  1.00  0.00           H  
ATOM    457  HG1 THR A  95       1.187  -8.016  -5.043  1.00  0.00           H  
ATOM    458 HG21 THR A  95       3.568  -8.275  -3.841  1.00  0.00           H  
ATOM    459 HG22 THR A  95       4.270  -7.233  -5.079  1.00  0.00           H  
ATOM    460 HG23 THR A  95       4.269  -6.720  -3.392  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.396  -4.306  -2.294  1.00  0.00           N  
ATOM    462  CA  ALA A  96       1.898  -3.088  -1.663  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.424  -2.948  -0.223  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.195  -2.571   0.661  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.481  -1.871  -2.473  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.574  -4.266  -2.826  1.00  0.00           H  
ATOM    467  HA  ALA A  96       2.977  -3.136  -1.669  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       0.403  -1.787  -2.466  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       1.826  -1.981  -3.492  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       1.915  -0.984  -2.039  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.160  -3.267   0.014  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.434  -3.120   1.334  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.175  -4.113   2.317  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.092  -3.937   3.531  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.970  -3.283   1.283  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.573  -2.180   0.426  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.572  -3.211   2.678  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -2.370  -0.804   1.012  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.390  -3.621  -0.718  1.00  0.00           H  
ATOM    480  HA  ILE A  97      -0.217  -2.120   1.681  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -2.208  -4.249   0.844  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -2.111  -2.198  -0.551  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.635  -2.346   0.322  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.999  -3.831   3.352  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.543  -2.181   3.017  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.596  -3.554   2.649  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.634  -0.828   2.064  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -1.332  -0.520   0.912  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.995  -0.090   0.496  1.00  0.00           H  
ATOM    490  N   THR A  98       0.818  -5.139   1.781  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.544  -6.087   2.603  1.00  0.00           C  
ATOM    492  C   THR A  98       2.645  -5.370   3.388  1.00  0.00           C  
ATOM    493  O   THR A  98       3.059  -5.817   4.454  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.163  -7.191   1.730  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.215  -7.612   0.744  1.00  0.00           O  
ATOM    496  CG2 THR A  98       2.570  -8.377   2.583  1.00  0.00           C  
ATOM    497  H   THR A  98       0.800  -5.266   0.810  1.00  0.00           H  
ATOM    498  HA  THR A  98       0.848  -6.540   3.293  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.040  -6.796   1.236  1.00  0.00           H  
ATOM    500  HG1 THR A  98       0.454  -8.007   1.176  1.00  0.00           H  
ATOM    501 HG21 THR A  98       1.702  -8.752   3.112  1.00  0.00           H  
ATOM    502 HG22 THR A  98       2.971  -9.156   1.953  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.316  -8.067   3.298  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.107  -4.249   2.847  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.088  -3.419   3.529  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.424  -2.185   4.130  1.00  0.00           C  
ATOM    507  O   HIS A  99       3.841  -1.702   5.179  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.201  -2.998   2.575  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.200  -4.073   2.287  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.377  -4.199   2.980  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.200  -5.064   1.367  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       8.057  -5.219   2.505  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.368  -5.768   1.522  1.00  0.00           N  
ATOM    514  H   HIS A  99       2.773  -3.968   1.968  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.516  -4.004   4.327  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       4.763  -2.697   1.637  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       5.731  -2.162   3.003  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.684  -3.609   3.712  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       5.430  -5.261   0.637  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       9.018  -5.554   2.862  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       7.765  -6.351   0.829  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.391  -1.673   3.453  1.00  0.00           N  
ATOM    523  CA  VAL A 100       1.641  -0.519   3.953  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.045  -0.815   5.330  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.214  -0.028   6.263  1.00  0.00           O  
ATOM    526  CB  VAL A 100       0.536  -0.078   2.964  1.00  0.00           C  
ATOM    527  CG1 VAL A 100      -0.458   0.861   3.627  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.155   0.596   1.751  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.137  -2.075   2.596  1.00  0.00           H  
ATOM    530  HA  VAL A 100       2.342   0.298   4.055  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.002  -0.951   2.628  1.00  0.00           H  
ATOM    532 HG11 VAL A 100      -0.896   0.373   4.485  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       0.049   1.759   3.942  1.00  0.00           H  
ATOM    534 HG13 VAL A 100      -1.234   1.113   2.922  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       1.849  -0.080   1.278  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       0.379   0.864   1.050  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       1.682   1.491   2.063  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.334  -1.934   5.464  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.028  -2.414   6.789  1.00  0.00           C  
ATOM    540  C   HIS A 101       1.213  -2.935   7.509  1.00  0.00           C  
ATOM    541  O   HIS A 101       1.519  -4.128   7.455  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.095  -3.514   6.724  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -1.447  -4.099   8.067  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -2.357  -3.523   8.925  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -0.986  -5.206   8.704  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -2.440  -4.248  10.028  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -1.618  -5.275   9.920  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.027  -2.427   4.662  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.420  -1.575   7.344  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -1.997  -3.103   6.294  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -0.735  -4.315   6.095  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -2.875  -2.697   8.749  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -0.254  -5.903   8.323  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -3.074  -4.033  10.877  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -1.330  -5.850  10.677  1.00  0.00           H  
ATOM    556  N   LYS A 102       1.933  -2.035   8.156  1.00  0.00           N  
ATOM    557  CA  LYS A 102       3.072  -2.423   8.967  1.00  0.00           C  
ATOM    558  C   LYS A 102       2.576  -2.903  10.327  1.00  0.00           C  
ATOM    559  O   LYS A 102       1.443  -2.607  10.717  1.00  0.00           O  
ATOM    560  CB  LYS A 102       4.063  -1.258   9.131  1.00  0.00           C  
ATOM    561  CG  LYS A 102       3.680  -0.225  10.186  1.00  0.00           C  
ATOM    562  CD  LYS A 102       2.504   0.635   9.762  1.00  0.00           C  
ATOM    563  CE  LYS A 102       2.193   1.691  10.810  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       1.107   2.599  10.366  1.00  0.00           N  
ATOM    565  H   LYS A 102       1.699  -1.086   8.074  1.00  0.00           H  
ATOM    566  HA  LYS A 102       3.569  -3.243   8.468  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       5.025  -1.665   9.403  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       4.159  -0.750   8.181  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       3.416  -0.744  11.094  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       4.532   0.411  10.371  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       2.744   1.123   8.829  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       1.638   0.004   9.630  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       1.890   1.199  11.721  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       3.084   2.273  10.995  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       1.345   3.008   9.437  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       0.212   2.073  10.278  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       0.981   3.373  11.048  1.00  0.00           H  
ATOM    578  N   GLU A 103       3.406  -3.642  11.048  1.00  0.00           N  
ATOM    579  CA  GLU A 103       2.984  -4.191  12.328  1.00  0.00           C  
ATOM    580  C   GLU A 103       4.178  -4.372  13.266  1.00  0.00           C  
ATOM    581  O   GLU A 103       4.477  -3.488  14.069  1.00  0.00           O  
ATOM    582  CB  GLU A 103       2.245  -5.515  12.111  1.00  0.00           C  
ATOM    583  CG  GLU A 103       1.249  -5.846  13.206  1.00  0.00           C  
ATOM    584  CD  GLU A 103       0.322  -6.977  12.822  1.00  0.00           C  
ATOM    585  OE1 GLU A 103       0.502  -8.098  13.345  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -0.593  -6.751  11.996  1.00  0.00           O  
ATOM    587  H   GLU A 103       4.317  -3.804  10.724  1.00  0.00           H  
ATOM    588  HA  GLU A 103       2.302  -3.484  12.775  1.00  0.00           H  
ATOM    589  HB2 GLU A 103       1.711  -5.467  11.172  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       2.969  -6.314  12.060  1.00  0.00           H  
ATOM    591  HG2 GLU A 103       1.792  -6.132  14.095  1.00  0.00           H  
ATOM    592  HG3 GLU A 103       0.656  -4.967  13.415  1.00  0.00           H  
ATOM    593  N   GLU A 104       4.878  -5.499  13.149  1.00  0.00           N  
ATOM    594  CA  GLU A 104       6.053  -5.752  13.989  1.00  0.00           C  
ATOM    595  C   GLU A 104       7.235  -4.926  13.495  1.00  0.00           C  
ATOM    596  O   GLU A 104       8.151  -4.597  14.252  1.00  0.00           O  
ATOM    597  CB  GLU A 104       6.410  -7.240  14.004  1.00  0.00           C  
ATOM    598  CG  GLU A 104       5.271  -8.129  14.476  1.00  0.00           C  
ATOM    599  CD  GLU A 104       5.718  -9.542  14.779  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       5.689  -9.936  15.965  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       6.111 -10.263  13.840  1.00  0.00           O  
ATOM    602  H   GLU A 104       4.595  -6.176  12.501  1.00  0.00           H  
ATOM    603  HA  GLU A 104       5.811  -5.440  14.994  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       6.689  -7.546  13.007  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       7.250  -7.389  14.666  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       4.847  -7.704  15.374  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       4.515  -8.164  13.705  1.00  0.00           H  
ATOM    608  N   GLY A 105       7.201  -4.602  12.216  1.00  0.00           N  
ATOM    609  CA  GLY A 105       8.169  -3.697  11.635  1.00  0.00           C  
ATOM    610  C   GLY A 105       7.461  -2.623  10.848  1.00  0.00           C  
ATOM    611  O   GLY A 105       6.244  -2.701  10.678  1.00  0.00           O  
ATOM    612  H   GLY A 105       6.494  -4.973  11.651  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       8.751  -3.242  12.425  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       8.825  -4.247  10.979  1.00  0.00           H  
ATOM    615  N   SER A 106       8.189  -1.624  10.379  1.00  0.00           N  
ATOM    616  CA  SER A 106       7.579  -0.539   9.619  1.00  0.00           C  
ATOM    617  C   SER A 106       7.801  -0.748   8.126  1.00  0.00           C  
ATOM    618  O   SER A 106       6.880  -0.634   7.321  1.00  0.00           O  
ATOM    619  CB  SER A 106       8.175   0.802  10.052  1.00  0.00           C  
ATOM    620  OG  SER A 106       8.176   0.930  11.466  1.00  0.00           O  
ATOM    621  H   SER A 106       9.159  -1.610  10.540  1.00  0.00           H  
ATOM    622  HA  SER A 106       6.520  -0.540   9.821  1.00  0.00           H  
ATOM    623  HB2 SER A 106       9.192   0.872   9.696  1.00  0.00           H  
ATOM    624  HB3 SER A 106       7.590   1.607   9.631  1.00  0.00           H  
ATOM    625  HG  SER A 106       7.427   0.435  11.834  1.00  0.00           H  
ATOM    626  N   GLU A 107       9.035  -1.063   7.775  1.00  0.00           N  
ATOM    627  CA  GLU A 107       9.423  -1.291   6.409  1.00  0.00           C  
ATOM    628  C   GLU A 107       9.219  -2.749   6.007  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.907  -3.046   4.852  1.00  0.00           O  
ATOM    630  CB  GLU A 107      10.864  -0.875   6.220  1.00  0.00           C  
ATOM    631  CG  GLU A 107      11.833  -1.606   7.111  1.00  0.00           C  
ATOM    632  CD  GLU A 107      11.912  -1.027   8.513  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      12.771  -0.150   8.754  1.00  0.00           O  
ATOM    634  OE2 GLU A 107      11.098  -1.427   9.377  1.00  0.00           O  
ATOM    635  H   GLU A 107       9.726  -1.135   8.467  1.00  0.00           H  
ATOM    636  HA  GLU A 107       8.825  -0.678   5.788  1.00  0.00           H  
ATOM    637  HB2 GLU A 107      11.135  -1.049   5.199  1.00  0.00           H  
ATOM    638  HB3 GLU A 107      10.946   0.178   6.432  1.00  0.00           H  
ATOM    639  HG2 GLU A 107      11.505  -2.628   7.183  1.00  0.00           H  
ATOM    640  HG3 GLU A 107      12.806  -1.566   6.657  1.00  0.00           H  
ATOM    641  N   GLN A 108       9.372  -3.651   6.968  1.00  0.00           N  
ATOM    642  CA  GLN A 108       9.240  -5.077   6.702  1.00  0.00           C  
ATOM    643  C   GLN A 108       7.769  -5.475   6.599  1.00  0.00           C  
ATOM    644  O   GLN A 108       6.929  -5.010   7.369  1.00  0.00           O  
ATOM    645  CB  GLN A 108       9.939  -5.892   7.795  1.00  0.00           C  
ATOM    646  CG  GLN A 108       9.220  -5.850   9.126  1.00  0.00           C  
ATOM    647  CD  GLN A 108       9.950  -6.599  10.225  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      10.741  -6.024  10.966  1.00  0.00           O  
ATOM    649  NE2 GLN A 108       9.696  -7.893  10.332  1.00  0.00           N  
ATOM    650  H   GLN A 108       9.591  -3.350   7.873  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.717  -5.280   5.765  1.00  0.00           H  
ATOM    652  HB2 GLN A 108      10.002  -6.922   7.477  1.00  0.00           H  
ATOM    653  HB3 GLN A 108      10.937  -5.505   7.935  1.00  0.00           H  
ATOM    654  HG2 GLN A 108       9.117  -4.820   9.423  1.00  0.00           H  
ATOM    655  HG3 GLN A 108       8.241  -6.284   8.997  1.00  0.00           H  
ATOM    656 HE21 GLN A 108       9.062  -8.299   9.699  1.00  0.00           H  
ATOM    657 HE22 GLN A 108      10.153  -8.397  11.035  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.463  -6.324   5.626  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.120  -6.845   5.458  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.851  -7.927   6.472  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.590  -8.909   6.547  1.00  0.00           O  
ATOM    662  CB  ALA A 109       5.925  -7.421   4.073  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.158  -6.608   5.010  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.416  -6.041   5.596  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       6.577  -8.272   3.945  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       4.898  -7.738   3.963  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.156  -6.671   3.334  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.795  -7.779   7.264  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.408  -8.801   8.204  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.643  -9.926   7.516  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.441 -10.097   7.731  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.524  -8.063   9.203  1.00  0.00           C  
ATOM    673  CG  PRO A 110       2.970  -6.892   8.460  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.908  -6.605   7.312  1.00  0.00           C  
ATOM    675  HA  PRO A 110       5.276  -9.203   8.703  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.744  -8.719   9.538  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       4.110  -7.754  10.044  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       1.988  -7.132   8.083  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       2.916  -6.036   9.119  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       3.357  -6.505   6.398  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.469  -5.708   7.500  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.345 -10.640   6.639  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.812 -11.816   5.964  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.181 -12.789   6.952  1.00  0.00           C  
ATOM    685  O   LEU A 111       3.857 -13.624   7.553  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.918 -12.520   5.171  1.00  0.00           C  
ATOM    687  CG  LEU A 111       5.547 -11.695   4.046  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       6.721 -12.443   3.434  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       4.510 -11.375   2.983  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.248 -10.337   6.411  1.00  0.00           H  
ATOM    691  HA  LEU A 111       3.050 -11.481   5.282  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       5.700 -12.804   5.861  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       4.503 -13.416   4.736  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.915 -10.762   4.452  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       6.382 -13.397   3.058  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       7.135 -11.863   2.623  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       7.480 -12.602   4.187  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       3.699 -10.818   3.427  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       4.964 -10.786   2.198  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       4.128 -12.295   2.567  1.00  0.00           H  
ATOM    701  N   MET A 112       1.877 -12.657   7.110  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.120 -13.492   8.025  1.00  0.00           C  
ATOM    703  C   MET A 112       0.284 -14.499   7.244  1.00  0.00           C  
ATOM    704  O   MET A 112       0.310 -15.694   7.528  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.231 -12.614   8.924  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.885 -11.863   8.199  1.00  0.00           C  
ATOM    707  SD  MET A 112      -1.758 -10.721   9.287  1.00  0.00           S  
ATOM    708  CE  MET A 112      -2.837  -9.902   8.121  1.00  0.00           C  
ATOM    709  H   MET A 112       1.415 -11.962   6.603  1.00  0.00           H  
ATOM    710  HA  MET A 112       1.824 -14.028   8.643  1.00  0.00           H  
ATOM    711  HB2 MET A 112      -0.222 -13.239   9.677  1.00  0.00           H  
ATOM    712  HB3 MET A 112       0.859 -11.883   9.409  1.00  0.00           H  
ATOM    713  HG2 MET A 112      -0.469 -11.308   7.367  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -1.592 -12.588   7.821  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -3.463 -10.634   7.634  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -3.454  -9.186   8.642  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -2.240  -9.390   7.379  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.409 -13.987   6.238  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.310 -14.744   5.380  1.00  0.00           C  
ATOM    720  C   SER A 113      -1.892 -13.778   4.366  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.556 -12.808   4.734  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.450 -15.397   6.176  1.00  0.00           C  
ATOM    723  OG  SER A 113      -2.021 -16.570   6.845  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.300 -13.034   6.049  1.00  0.00           H  
ATOM    725  HA  SER A 113      -0.739 -15.504   4.866  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -2.820 -14.697   6.910  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.252 -15.660   5.498  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.616 -16.321   7.693  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.610 -14.035   3.097  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.007 -13.144   2.015  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.510 -12.907   2.001  1.00  0.00           C  
ATOM    732  O   GLU A 114      -3.953 -11.806   1.720  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -1.557 -13.713   0.670  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -2.196 -15.049   0.346  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -1.789 -15.585  -1.008  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -1.338 -16.746  -1.071  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -1.922 -14.851  -2.010  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.107 -14.853   2.879  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.521 -12.195   2.171  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -1.817 -13.014  -0.110  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -0.485 -13.845   0.686  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -1.901 -15.765   1.100  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -3.271 -14.931   0.368  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.289 -13.931   2.322  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -5.741 -13.802   2.318  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.187 -12.844   3.417  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.009 -11.958   3.186  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.418 -15.163   2.501  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -6.105 -16.141   1.383  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -6.849 -16.172   0.379  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -5.117 -16.893   1.507  1.00  0.00           O  
ATOM    752  H   ASP A 115      -3.879 -14.791   2.558  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.028 -13.389   1.362  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.087 -15.596   3.432  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -7.488 -15.019   2.538  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.618 -13.020   4.608  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.905 -12.132   5.738  1.00  0.00           C  
ATOM    758  C   GLU A 116      -5.444 -10.717   5.415  1.00  0.00           C  
ATOM    759  O   GLU A 116      -6.140  -9.738   5.672  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -5.200 -12.614   7.008  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -5.702 -13.947   7.536  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -5.021 -14.341   8.832  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -5.233 -13.650   9.850  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -4.270 -15.337   8.840  1.00  0.00           O  
ATOM    765  H   GLU A 116      -4.986 -13.759   4.727  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.973 -12.130   5.900  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -4.144 -12.710   6.804  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -5.340 -11.870   7.781  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -6.766 -13.873   7.711  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -5.510 -14.712   6.796  1.00  0.00           H  
ATOM    771  N   LEU A 117      -4.253 -10.640   4.855  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.664  -9.399   4.415  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.522  -8.718   3.349  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.645  -7.502   3.339  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.250  -9.680   3.902  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.144  -9.561   4.949  1.00  0.00           C  
ATOM    777  CD1 LEU A 117       0.166 -10.047   4.374  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -1.010  -8.132   5.448  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.738 -11.455   4.746  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.599  -8.752   5.272  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -2.228 -10.695   3.533  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.033  -9.014   3.088  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.385 -10.188   5.790  1.00  0.00           H  
ATOM    784 HD11 LEU A 117       0.402  -9.477   3.490  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.948  -9.920   5.106  1.00  0.00           H  
ATOM    786 HD13 LEU A 117       0.076 -11.091   4.118  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -1.955  -7.804   5.853  1.00  0.00           H  
ATOM    788 HD22 LEU A 117      -0.255  -8.093   6.218  1.00  0.00           H  
ATOM    789 HD23 LEU A 117      -0.725  -7.489   4.629  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.116  -9.507   2.463  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.065  -8.990   1.472  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.278  -8.349   2.158  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.796  -7.329   1.701  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -6.525 -10.098   0.490  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -5.384 -10.458  -0.470  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -7.759  -9.664  -0.294  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -5.700 -11.621  -1.387  1.00  0.00           C  
ATOM    798  H   ILE A 118      -4.890 -10.464   2.454  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -5.555  -8.228   0.901  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -6.785 -10.972   1.067  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -5.159  -9.603  -1.087  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -4.508 -10.719   0.107  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -8.564  -9.446   0.393  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -7.527  -8.781  -0.869  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -8.060 -10.460  -0.961  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -6.594 -11.401  -1.950  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -4.876 -11.778  -2.067  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -5.857 -12.510  -0.798  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.722  -8.941   3.265  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.793  -8.348   4.070  1.00  0.00           C  
ATOM    811  C   ASN A 119      -8.304  -7.034   4.668  1.00  0.00           C  
ATOM    812  O   ASN A 119      -9.043  -6.051   4.753  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -9.227  -9.292   5.197  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.660 -10.667   4.707  1.00  0.00           C  
ATOM    815  OD1 ASN A 119      -9.493 -11.667   5.409  1.00  0.00           O  
ATOM    816  ND2 ASN A 119     -10.226 -10.736   3.510  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.331  -9.798   3.543  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.632  -8.147   3.423  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -8.400  -9.421   5.877  1.00  0.00           H  
ATOM    820  HB3 ASN A 119     -10.054  -8.845   5.730  1.00  0.00           H  
ATOM    821 HD21 ASN A 119     -10.347  -9.905   2.998  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -10.492 -11.625   3.169  1.00  0.00           H  
ATOM    823  N   ILE A 120      -7.040  -7.034   5.065  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -6.371  -5.840   5.559  1.00  0.00           C  
ATOM    825  C   ILE A 120      -6.325  -4.753   4.474  1.00  0.00           C  
ATOM    826  O   ILE A 120      -6.561  -3.571   4.741  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -4.940  -6.198   6.044  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -4.901  -6.293   7.573  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -3.908  -5.197   5.540  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -5.806  -7.363   8.142  1.00  0.00           C  
ATOM    831  H   ILE A 120      -6.536  -7.878   5.031  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -6.934  -5.467   6.403  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -4.684  -7.172   5.631  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -3.892  -6.513   7.886  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -5.204  -5.344   7.991  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.958  -5.150   4.459  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -4.117  -4.221   5.952  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -2.919  -5.513   5.842  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.516  -8.328   7.750  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -5.720  -7.372   9.219  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -6.829  -7.154   7.864  1.00  0.00           H  
ATOM    842  N   ILE A 121      -6.029  -5.180   3.250  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.971  -4.289   2.099  1.00  0.00           C  
ATOM    844  C   ILE A 121      -7.331  -3.619   1.866  1.00  0.00           C  
ATOM    845  O   ILE A 121      -7.410  -2.451   1.488  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.584  -5.075   0.830  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.209  -5.702   0.990  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.625  -4.179  -0.402  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.844  -6.653  -0.123  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.828  -6.133   3.119  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -5.206  -3.533   2.289  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.303  -5.859   0.698  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.472  -4.920   1.012  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -4.175  -6.248   1.921  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -4.948  -3.348  -0.262  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -5.323  -4.746  -1.268  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -6.628  -3.806  -0.547  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -4.566  -7.455  -0.165  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -3.843  -6.121  -1.063  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -2.862  -7.061   0.061  1.00  0.00           H  
ATOM    861  N   ASP A 122      -8.398  -4.380   2.102  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.755  -3.880   1.964  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.959  -2.736   2.936  1.00  0.00           C  
ATOM    864  O   ASP A 122     -10.474  -1.689   2.566  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.765  -5.004   2.231  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -12.216  -4.563   2.102  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.676  -4.310   0.968  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.926  -4.526   3.127  1.00  0.00           O  
ATOM    869  H   ASP A 122      -8.270  -5.297   2.395  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.881  -3.516   0.956  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.591  -5.804   1.527  1.00  0.00           H  
ATOM    872  HB3 ASP A 122     -10.614  -5.380   3.233  1.00  0.00           H  
ATOM    873  N   GLY A 123      -9.476  -2.925   4.163  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -9.565  -1.889   5.173  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.896  -0.608   4.722  1.00  0.00           C  
ATOM    876  O   GLY A 123      -9.286   0.486   5.121  1.00  0.00           O  
ATOM    877  H   GLY A 123      -9.039  -3.779   4.378  1.00  0.00           H  
ATOM    878  HA2 GLY A 123     -10.605  -1.687   5.382  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -9.085  -2.234   6.077  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.890  -0.749   3.875  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -7.236   0.394   3.266  1.00  0.00           C  
ATOM    882  C   VAL A 124      -8.198   1.143   2.352  1.00  0.00           C  
ATOM    883  O   VAL A 124      -8.421   2.335   2.527  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.999  -0.036   2.461  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.426   1.136   1.679  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.957  -0.636   3.389  1.00  0.00           C  
ATOM    887  H   VAL A 124      -7.576  -1.653   3.654  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.914   1.058   4.057  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -6.300  -0.795   1.756  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -6.182   1.527   1.012  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -5.118   1.910   2.363  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -4.577   0.805   1.101  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.665   0.095   4.124  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -5.375  -1.501   3.887  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -4.094  -0.935   2.815  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.807   0.426   1.413  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.683   1.043   0.418  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.931   1.633   1.066  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.655   2.417   0.451  1.00  0.00           O  
ATOM    900  CB  LEU A 125     -10.085   0.013  -0.635  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -8.918  -0.649  -1.363  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -9.415  -1.781  -2.242  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -8.153   0.371  -2.192  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.670  -0.548   1.392  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -9.130   1.837  -0.062  1.00  0.00           H  
ATOM    906  HB2 LEU A 125     -10.667  -0.758  -0.151  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.707   0.502  -1.369  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.241  -1.062  -0.635  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -9.946  -2.501  -1.636  1.00  0.00           H  
ATOM    910 HD12 LEU A 125     -10.081  -1.386  -2.995  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -8.576  -2.264  -2.720  1.00  0.00           H  
ATOM    912 HD21 LEU A 125      -7.773   1.151  -1.546  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -7.331  -0.115  -2.692  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -8.816   0.805  -2.926  1.00  0.00           H  
ATOM    915  N   ARG A 126     -11.171   1.256   2.314  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -12.354   1.706   3.031  1.00  0.00           C  
ATOM    917  C   ARG A 126     -12.004   2.798   4.038  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.780   3.730   4.253  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -13.013   0.541   3.776  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -13.101  -0.746   2.974  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.952  -1.779   3.685  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -15.373  -1.606   3.406  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -16.100  -2.502   2.745  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -15.531  -3.613   2.286  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -17.388  -2.284   2.532  1.00  0.00           N  
ATOM    926  H   ARG A 126     -10.532   0.657   2.761  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -13.051   2.101   2.310  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -12.444   0.340   4.671  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -14.014   0.832   4.057  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.540  -0.533   2.011  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -12.099  -1.155   2.837  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -13.645  -2.761   3.359  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -13.789  -1.687   4.749  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -15.805  -0.781   3.727  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -14.546  -3.780   2.438  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -16.079  -4.287   1.789  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -17.819  -1.443   2.870  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -17.939  -2.962   2.034  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.835   2.685   4.656  1.00  0.00           N  
ATOM    940  CA  ASP A 127     -10.490   3.546   5.782  1.00  0.00           C  
ATOM    941  C   ASP A 127      -9.186   4.312   5.564  1.00  0.00           C  
ATOM    942  O   ASP A 127      -9.129   5.518   5.809  1.00  0.00           O  
ATOM    943  CB  ASP A 127     -10.393   2.713   7.061  1.00  0.00           C  
ATOM    944  CG  ASP A 127     -10.062   3.556   8.270  1.00  0.00           C  
ATOM    945  OD1 ASP A 127     -10.873   4.441   8.612  1.00  0.00           O  
ATOM    946  OD2 ASP A 127      -9.004   3.326   8.897  1.00  0.00           O  
ATOM    947  H   ASP A 127     -10.192   2.009   4.351  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -11.289   4.261   5.901  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -11.338   2.219   7.234  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -9.620   1.967   6.940  1.00  0.00           H  
ATOM    951  N   ASP A 128      -8.140   3.621   5.116  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.840   4.264   4.912  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.902   5.180   3.695  1.00  0.00           C  
ATOM    954  O   ASP A 128      -6.073   6.072   3.512  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.730   3.227   4.746  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.359   3.828   4.968  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -4.045   4.167   6.134  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.591   3.961   3.997  1.00  0.00           O  
ATOM    959  H   ASP A 128      -8.243   2.669   4.910  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -6.630   4.865   5.786  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.878   2.430   5.459  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -5.771   2.822   3.744  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.896   4.931   2.861  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -8.293   5.856   1.820  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.999   7.046   2.466  1.00  0.00           C  
ATOM    966  O   ASP A 129     -10.208   7.034   2.697  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -9.189   5.123   0.811  1.00  0.00           C  
ATOM    968  CG  ASP A 129     -10.074   6.045  -0.005  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.317   5.995   0.180  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.561   6.774  -0.857  1.00  0.00           O  
ATOM    971  H   ASP A 129      -8.377   4.081   2.948  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.399   6.204   1.320  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.557   4.568   0.132  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.821   4.432   1.349  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.217   8.063   2.794  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.699   9.177   3.605  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.511  10.156   2.769  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.398  10.836   3.279  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.526   9.915   4.264  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.404   9.003   4.744  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.870   7.999   5.789  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -7.083   8.636   7.148  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.411   7.612   8.174  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.282   8.059   2.489  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.334   8.773   4.376  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.111  10.614   3.551  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.899  10.467   5.114  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -6.010   8.466   3.902  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.624   9.607   5.167  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.802   7.565   5.463  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -6.122   7.221   5.880  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.181   9.152   7.438  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -7.899   9.341   7.077  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -6.757   6.801   8.093  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -7.326   8.017   9.133  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -8.387   7.266   8.042  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.206  10.220   1.483  1.00  0.00           N  
ATOM    998  CA  ASN A 131      -9.868  11.166   0.590  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.141  10.583  -0.006  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -11.866  11.270  -0.725  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -8.932  11.620  -0.532  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.840  10.614  -0.841  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -8.070   9.597  -1.496  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -6.637  10.900  -0.375  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.521   9.615   1.125  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.136  12.029   1.182  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.512  11.773  -1.431  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -8.467  12.552  -0.249  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -6.524  11.733   0.138  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -5.901  10.279  -0.568  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.403   9.315   0.308  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.592   8.612  -0.172  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.591   8.527  -1.700  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.577   8.842  -2.363  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -13.871   9.288   0.363  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -15.142   8.494   0.090  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -15.464   7.543   0.802  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -15.895   8.900  -0.920  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.774   8.831   0.885  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.547   7.604   0.219  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -13.780   9.417   1.429  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -13.974  10.259  -0.101  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -15.596   9.678  -1.435  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -16.729   8.412  -1.103  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.471   8.090  -2.263  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.378   7.913  -3.709  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.371   6.429  -4.067  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.454   6.065  -5.238  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.157   8.636  -4.322  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -8.793   8.144  -3.846  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -7.788   8.821  -4.095  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.697   7.100  -3.190  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.699   7.859  -1.693  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.274   8.348  -4.130  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.191   8.514  -5.393  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.232   9.691  -4.093  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.275   5.582  -3.047  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.359   4.144  -3.256  1.00  0.00           C  
ATOM   1039  C   GLY A 134     -10.046   3.531  -3.697  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.974   2.327  -3.956  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.142   5.937  -2.138  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.663   3.675  -2.329  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -12.107   3.943  -4.008  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -9.016   4.355  -3.805  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.681   3.875  -4.110  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.696   4.485  -3.127  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -7.076   5.293  -2.273  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.272   4.259  -5.533  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -8.267   3.869  -6.604  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -9.259   4.755  -7.012  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -8.218   2.620  -7.209  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135     -10.169   4.407  -7.989  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -9.127   2.266  -8.190  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135     -10.100   3.161  -8.573  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -11.009   2.811  -9.546  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.157   5.322  -3.680  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.670   2.799  -4.007  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.140   5.330  -5.581  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.332   3.778  -5.758  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -9.310   5.729  -6.551  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -7.453   1.921  -6.907  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135     -10.932   5.111  -8.291  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135      -9.072   1.289  -8.648  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -11.212   3.587 -10.095  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.438   4.117  -3.243  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.419   4.724  -2.418  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.447   5.515  -3.300  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.954   5.016  -4.316  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.684   3.666  -1.545  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.226   4.279  -0.227  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.496   3.060  -2.269  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.737   3.255   0.777  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -5.191   3.423  -3.891  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.916   5.419  -1.755  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.380   2.869  -1.332  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.415   4.968  -0.418  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -4.051   4.815   0.221  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.941   3.842  -2.761  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.858   2.562  -1.552  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.845   2.347  -3.000  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.531   2.555   0.989  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.883   2.725   0.371  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.445   3.756   1.688  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.258   6.781  -2.965  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.291   7.614  -3.660  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -1.042   7.764  -2.812  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.962   7.202  -1.717  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -2.874   8.993  -4.019  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -3.120   9.900  -2.821  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -4.294  10.093  -2.446  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -2.145  10.453  -2.273  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.799   7.171  -2.237  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -2.022   7.101  -4.573  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -2.190   9.496  -4.685  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.815   8.846  -4.531  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.083   8.533  -3.308  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.222   8.642  -2.675  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.106   9.098  -1.225  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.702   8.497  -0.335  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.110   9.605  -3.464  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.563   9.551  -3.058  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.089  10.454  -2.145  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.402   8.579  -3.578  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.412  10.389  -1.763  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.726   8.508  -3.205  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.228   9.413  -2.295  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.545   9.338  -1.901  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.262   9.049  -4.121  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.678   7.657  -2.689  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       2.051   9.360  -4.514  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.758  10.615  -3.314  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.447  11.217  -1.732  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       4.007   7.872  -4.292  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       5.805  11.099  -1.051  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.362   7.740  -3.622  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       8.112   9.222  -2.674  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.312  10.130  -0.984  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.184  10.696   0.349  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.519   9.729   1.298  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.260   9.731   2.500  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.569  12.015   0.295  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.221  10.507  -1.718  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       1.177  10.894   0.724  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.042  12.706  -0.346  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.639  12.428   1.291  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.563  11.847  -0.096  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.376   8.884   0.739  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.192   7.980   1.535  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.335   6.863   2.105  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.269   6.697   3.322  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.351   7.403   0.710  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.410   8.430   0.340  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.571   7.856  -0.461  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.402   7.549  -1.650  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.690   7.748   0.069  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.432   8.844  -0.227  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.601   8.550   2.357  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -2.954   6.983  -0.201  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.826   6.617   1.281  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.804   8.860   1.250  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.942   9.210  -0.245  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.641   6.127   1.236  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.193   5.028   1.704  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.419   5.545   2.444  1.00  0.00           C  
ATOM   1145  O   PHE A 141       1.941   4.872   3.325  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.603   4.063   0.576  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.292   4.680  -0.611  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       0.732   4.576  -1.868  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       2.502   5.338  -0.478  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       1.359   5.118  -2.970  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       3.131   5.886  -1.573  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.559   5.773  -2.821  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.694   6.326   0.276  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.407   4.473   2.412  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.274   3.322   0.985  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141      -0.282   3.561   0.214  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141      -0.207   4.068  -1.984  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141       2.949   5.428   0.500  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       0.908   5.029  -3.947  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       4.073   6.400  -1.454  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.054   6.198  -3.681  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.869   6.750   2.098  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.026   7.341   2.759  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.723   7.597   4.223  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.598   7.484   5.078  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.447   8.633   2.079  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.418   7.244   1.379  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.846   6.639   2.690  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.645   9.351   2.145  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.671   8.436   1.040  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.326   9.026   2.568  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.473   7.944   4.508  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       1.054   8.156   5.887  1.00  0.00           C  
ATOM   1174  C   LYS A 143       0.849   6.836   6.613  1.00  0.00           C  
ATOM   1175  O   LYS A 143       1.079   6.743   7.815  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.236   8.964   5.957  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.090  10.409   5.523  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.434  11.113   5.542  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.442  10.367   4.686  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -3.768  11.031   4.692  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.819   8.061   3.768  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.838   8.708   6.387  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.975   8.496   5.323  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.596   8.953   6.976  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.582  10.914   6.200  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.310  10.437   4.521  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.797  11.154   6.558  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.316  12.114   5.156  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.072  10.333   3.670  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -2.542   9.357   5.070  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -3.664  12.041   4.450  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -4.395  10.584   3.991  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -4.206  10.954   5.637  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.414   5.815   5.892  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.082   4.555   6.520  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.324   3.701   6.755  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.379   2.934   7.713  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.961   3.794   5.705  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -0.824   4.048   4.322  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.336   5.901   4.920  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.352   4.799   7.480  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -0.846   2.735   5.876  1.00  0.00           H  
ATOM   1203  HB3 SER A 144      -1.951   4.101   6.019  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -1.710   4.099   3.923  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.327   3.846   5.891  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.572   3.098   6.045  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.449   3.734   7.123  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.557   3.271   7.395  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.322   2.976   4.698  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       4.825   4.281   4.047  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.201   4.663   4.575  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.872   4.137   2.528  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.221   4.454   5.123  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.305   2.106   6.376  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.176   2.337   4.854  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.663   2.488   3.995  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.140   5.083   4.287  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.174   4.707   5.654  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       6.923   3.922   4.267  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       6.484   5.629   4.182  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       5.528   3.322   2.263  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       3.878   3.937   2.151  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.242   5.053   2.090  1.00  0.00           H  
ATOM   1224  N   GLN A 146       3.947   4.805   7.726  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       4.626   5.447   8.839  1.00  0.00           C  
ATOM   1226  C   GLN A 146       3.747   5.413  10.081  1.00  0.00           C  
ATOM   1227  O   GLN A 146       3.006   6.389  10.314  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       4.991   6.894   8.496  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       6.061   7.021   7.425  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       7.412   6.494   7.876  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       8.233   7.239   8.416  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       7.649   5.208   7.679  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       3.792   4.410  10.818  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.092   5.169   7.418  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       5.528   4.893   9.033  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       4.105   7.404   8.150  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       5.349   7.382   9.389  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       5.747   6.468   6.555  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       6.168   8.065   7.166  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       6.940   4.663   7.262  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       8.521   4.846   7.953  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -2.880   1.300 -10.973  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.503   7.462  -1.942  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A  67      16.415   0.352  -1.014  1.00  0.00           N  
ATOM      2  CA  MET A  67      16.024   1.700  -1.439  1.00  0.00           C  
ATOM      3  C   MET A  67      15.712   2.581  -0.237  1.00  0.00           C  
ATOM      4  O   MET A  67      15.362   2.089   0.833  1.00  0.00           O  
ATOM      5  CB  MET A  67      14.817   1.662  -2.387  1.00  0.00           C  
ATOM      6  CG  MET A  67      15.026   0.806  -3.625  1.00  0.00           C  
ATOM      7  SD  MET A  67      16.425   1.339  -4.639  1.00  0.00           S  
ATOM      8  CE  MET A  67      15.867   2.957  -5.166  1.00  0.00           C  
ATOM      9  H   MET A  67      15.878  -0.122  -0.339  1.00  0.00           H  
ATOM     10  HA  MET A  67      16.862   2.129  -1.969  1.00  0.00           H  
ATOM     11  HB2 MET A  67      13.966   1.274  -1.849  1.00  0.00           H  
ATOM     12  HB3 MET A  67      14.595   2.673  -2.714  1.00  0.00           H  
ATOM     13  HG2 MET A  67      15.194  -0.215  -3.315  1.00  0.00           H  
ATOM     14  HG3 MET A  67      14.131   0.856  -4.224  1.00  0.00           H  
ATOM     15  HE1 MET A  67      15.689   3.574  -4.299  1.00  0.00           H  
ATOM     16  HE2 MET A  67      16.625   3.415  -5.786  1.00  0.00           H  
ATOM     17  HE3 MET A  67      14.953   2.854  -5.731  1.00  0.00           H  
ATOM     18  N   SER A  68      15.854   3.885  -0.429  1.00  0.00           N  
ATOM     19  CA  SER A  68      15.624   4.856   0.631  1.00  0.00           C  
ATOM     20  C   SER A  68      14.124   5.066   0.873  1.00  0.00           C  
ATOM     21  O   SER A  68      13.314   4.749   0.003  1.00  0.00           O  
ATOM     22  CB  SER A  68      16.287   6.181   0.246  1.00  0.00           C  
ATOM     23  OG  SER A  68      17.605   5.968  -0.227  1.00  0.00           O  
ATOM     24  H   SER A  68      16.128   4.206  -1.311  1.00  0.00           H  
ATOM     25  HA  SER A  68      16.080   4.482   1.535  1.00  0.00           H  
ATOM     26  HB2 SER A  68      15.711   6.659  -0.533  1.00  0.00           H  
ATOM     27  HB3 SER A  68      16.328   6.827   1.111  1.00  0.00           H  
ATOM     28  HG  SER A  68      18.233   6.112   0.500  1.00  0.00           H  
ATOM     29  N   PRO A  69      13.732   5.605   2.042  1.00  0.00           N  
ATOM     30  CA  PRO A  69      12.317   5.827   2.387  1.00  0.00           C  
ATOM     31  C   PRO A  69      11.566   6.617   1.316  1.00  0.00           C  
ATOM     32  O   PRO A  69      10.447   6.263   0.934  1.00  0.00           O  
ATOM     33  CB  PRO A  69      12.378   6.622   3.698  1.00  0.00           C  
ATOM     34  CG  PRO A  69      13.796   7.070   3.829  1.00  0.00           C  
ATOM     35  CD  PRO A  69      14.621   6.035   3.126  1.00  0.00           C  
ATOM     36  HA  PRO A  69      11.808   4.898   2.554  1.00  0.00           H  
ATOM     37  HB2 PRO A  69      11.704   7.464   3.640  1.00  0.00           H  
ATOM     38  HB3 PRO A  69      12.090   5.983   4.521  1.00  0.00           H  
ATOM     39  HG2 PRO A  69      13.922   8.032   3.355  1.00  0.00           H  
ATOM     40  HG3 PRO A  69      14.071   7.124   4.871  1.00  0.00           H  
ATOM     41  HD2 PRO A  69      15.527   6.472   2.734  1.00  0.00           H  
ATOM     42  HD3 PRO A  69      14.850   5.214   3.790  1.00  0.00           H  
ATOM     43  N   GLN A  70      12.212   7.666   0.820  1.00  0.00           N  
ATOM     44  CA  GLN A  70      11.643   8.506  -0.235  1.00  0.00           C  
ATOM     45  C   GLN A  70      11.299   7.665  -1.462  1.00  0.00           C  
ATOM     46  O   GLN A  70      10.191   7.749  -1.997  1.00  0.00           O  
ATOM     47  CB  GLN A  70      12.621   9.625  -0.615  1.00  0.00           C  
ATOM     48  CG  GLN A  70      14.071   9.168  -0.714  1.00  0.00           C  
ATOM     49  CD  GLN A  70      14.985  10.233  -1.290  1.00  0.00           C  
ATOM     50  OE1 GLN A  70      15.509  11.078  -0.566  1.00  0.00           O  
ATOM     51  NE2 GLN A  70      15.211  10.174  -2.590  1.00  0.00           N  
ATOM     52  H   GLN A  70      13.093   7.882   1.180  1.00  0.00           H  
ATOM     53  HA  GLN A  70      10.736   8.948   0.147  1.00  0.00           H  
ATOM     54  HB2 GLN A  70      12.330  10.031  -1.573  1.00  0.00           H  
ATOM     55  HB3 GLN A  70      12.563  10.408   0.129  1.00  0.00           H  
ATOM     56  HG2 GLN A  70      14.421   8.912   0.274  1.00  0.00           H  
ATOM     57  HG3 GLN A  70      14.115   8.295  -1.348  1.00  0.00           H  
ATOM     58 HE21 GLN A  70      14.780   9.448  -3.106  1.00  0.00           H  
ATOM     59 HE22 GLN A  70      15.794  10.850  -2.993  1.00  0.00           H  
ATOM     60  N   GLU A  71      12.253   6.838  -1.882  1.00  0.00           N  
ATOM     61  CA  GLU A  71      12.030   5.903  -2.975  1.00  0.00           C  
ATOM     62  C   GLU A  71      10.901   4.976  -2.620  1.00  0.00           C  
ATOM     63  O   GLU A  71       9.950   4.829  -3.365  1.00  0.00           O  
ATOM     64  CB  GLU A  71      13.250   5.014  -3.210  1.00  0.00           C  
ATOM     65  CG  GLU A  71      14.586   5.707  -3.057  1.00  0.00           C  
ATOM     66  CD  GLU A  71      14.871   6.686  -4.175  1.00  0.00           C  
ATOM     67  OE1 GLU A  71      14.704   7.903  -3.967  1.00  0.00           O  
ATOM     68  OE2 GLU A  71      15.270   6.241  -5.268  1.00  0.00           O  
ATOM     69  H   GLU A  71      13.129   6.863  -1.448  1.00  0.00           H  
ATOM     70  HA  GLU A  71      11.784   6.445  -3.878  1.00  0.00           H  
ATOM     71  HB2 GLU A  71      13.207   4.188  -2.510  1.00  0.00           H  
ATOM     72  HB3 GLU A  71      13.192   4.617  -4.214  1.00  0.00           H  
ATOM     73  HG2 GLU A  71      14.592   6.243  -2.118  1.00  0.00           H  
ATOM     74  HG3 GLU A  71      15.360   4.949  -3.045  1.00  0.00           H  
ATOM     75  N   LEU A  72      11.023   4.353  -1.461  1.00  0.00           N  
ATOM     76  CA  LEU A  72      10.177   3.228  -1.114  1.00  0.00           C  
ATOM     77  C   LEU A  72       8.701   3.577  -1.086  1.00  0.00           C  
ATOM     78  O   LEU A  72       7.853   2.701  -1.225  1.00  0.00           O  
ATOM     79  CB  LEU A  72      10.590   2.604   0.213  1.00  0.00           C  
ATOM     80  CG  LEU A  72      11.890   1.809   0.174  1.00  0.00           C  
ATOM     81  CD1 LEU A  72      12.100   1.089   1.488  1.00  0.00           C  
ATOM     82  CD2 LEU A  72      11.870   0.815  -0.974  1.00  0.00           C  
ATOM     83  H   LEU A  72      11.714   4.651  -0.828  1.00  0.00           H  
ATOM     84  HA  LEU A  72      10.334   2.505  -1.896  1.00  0.00           H  
ATOM     85  HB2 LEU A  72      10.696   3.396   0.940  1.00  0.00           H  
ATOM     86  HB3 LEU A  72       9.800   1.944   0.537  1.00  0.00           H  
ATOM     87  HG  LEU A  72      12.718   2.485   0.023  1.00  0.00           H  
ATOM     88 HD11 LEU A  72      11.266   0.425   1.667  1.00  0.00           H  
ATOM     89 HD12 LEU A  72      13.012   0.513   1.440  1.00  0.00           H  
ATOM     90 HD13 LEU A  72      12.168   1.809   2.288  1.00  0.00           H  
ATOM     91 HD21 LEU A  72      11.734   1.344  -1.906  1.00  0.00           H  
ATOM     92 HD22 LEU A  72      12.804   0.274  -1.000  1.00  0.00           H  
ATOM     93 HD23 LEU A  72      11.055   0.120  -0.833  1.00  0.00           H  
ATOM     94  N   GLN A  73       8.387   4.838  -0.932  1.00  0.00           N  
ATOM     95  CA  GLN A  73       7.004   5.260  -1.021  1.00  0.00           C  
ATOM     96  C   GLN A  73       6.570   5.136  -2.475  1.00  0.00           C  
ATOM     97  O   GLN A  73       5.532   4.556  -2.784  1.00  0.00           O  
ATOM     98  CB  GLN A  73       6.813   6.686  -0.507  1.00  0.00           C  
ATOM     99  CG  GLN A  73       7.230   6.877   0.934  1.00  0.00           C  
ATOM    100  CD  GLN A  73       7.028   8.300   1.397  1.00  0.00           C  
ATOM    101  OE1 GLN A  73       6.108   8.984   0.958  1.00  0.00           O  
ATOM    102  NE2 GLN A  73       7.905   8.763   2.260  1.00  0.00           N  
ATOM    103  H   GLN A  73       9.096   5.494  -0.783  1.00  0.00           H  
ATOM    104  HA  GLN A  73       6.410   4.581  -0.423  1.00  0.00           H  
ATOM    105  HB2 GLN A  73       7.398   7.364  -1.108  1.00  0.00           H  
ATOM    106  HB3 GLN A  73       5.766   6.947  -0.591  1.00  0.00           H  
ATOM    107  HG2 GLN A  73       6.640   6.220   1.559  1.00  0.00           H  
ATOM    108  HG3 GLN A  73       8.275   6.626   1.030  1.00  0.00           H  
ATOM    109 HE21 GLN A  73       8.626   8.165   2.546  1.00  0.00           H  
ATOM    110 HE22 GLN A  73       7.802   9.681   2.583  1.00  0.00           H  
ATOM    111  N   LEU A  74       7.421   5.627  -3.369  1.00  0.00           N  
ATOM    112  CA  LEU A  74       7.226   5.451  -4.798  1.00  0.00           C  
ATOM    113  C   LEU A  74       7.359   3.969  -5.162  1.00  0.00           C  
ATOM    114  O   LEU A  74       6.835   3.523  -6.182  1.00  0.00           O  
ATOM    115  CB  LEU A  74       8.249   6.286  -5.581  1.00  0.00           C  
ATOM    116  CG  LEU A  74       8.062   6.307  -7.099  1.00  0.00           C  
ATOM    117  CD1 LEU A  74       6.765   7.006  -7.471  1.00  0.00           C  
ATOM    118  CD2 LEU A  74       9.246   6.986  -7.767  1.00  0.00           C  
ATOM    119  H   LEU A  74       8.213   6.116  -3.054  1.00  0.00           H  
ATOM    120  HA  LEU A  74       6.229   5.785  -5.046  1.00  0.00           H  
ATOM    121  HB2 LEU A  74       8.200   7.304  -5.221  1.00  0.00           H  
ATOM    122  HB3 LEU A  74       9.233   5.896  -5.369  1.00  0.00           H  
ATOM    123  HG  LEU A  74       8.009   5.291  -7.464  1.00  0.00           H  
ATOM    124 HD11 LEU A  74       6.786   8.022  -7.103  1.00  0.00           H  
ATOM    125 HD12 LEU A  74       6.653   7.015  -8.546  1.00  0.00           H  
ATOM    126 HD13 LEU A  74       5.931   6.481  -7.027  1.00  0.00           H  
ATOM    127 HD21 LEU A  74      10.154   6.461  -7.514  1.00  0.00           H  
ATOM    128 HD22 LEU A  74       9.111   6.974  -8.839  1.00  0.00           H  
ATOM    129 HD23 LEU A  74       9.314   8.009  -7.427  1.00  0.00           H  
ATOM    130  N   HIS A  75       8.049   3.207  -4.310  1.00  0.00           N  
ATOM    131  CA  HIS A  75       8.193   1.772  -4.514  1.00  0.00           C  
ATOM    132  C   HIS A  75       6.847   1.094  -4.354  1.00  0.00           C  
ATOM    133  O   HIS A  75       6.495   0.219  -5.131  1.00  0.00           O  
ATOM    134  CB  HIS A  75       9.213   1.166  -3.539  1.00  0.00           C  
ATOM    135  CG  HIS A  75       9.196  -0.330  -3.480  1.00  0.00           C  
ATOM    136  ND1 HIS A  75       9.092  -1.137  -4.591  1.00  0.00           N  
ATOM    137  CD2 HIS A  75       9.242  -1.165  -2.421  1.00  0.00           C  
ATOM    138  CE1 HIS A  75       9.070  -2.400  -4.214  1.00  0.00           C  
ATOM    139  NE2 HIS A  75       9.160  -2.441  -2.905  1.00  0.00           N  
ATOM    140  H   HIS A  75       8.465   3.625  -3.520  1.00  0.00           H  
ATOM    141  HA  HIS A  75       8.545   1.615  -5.518  1.00  0.00           H  
ATOM    142  HB2 HIS A  75      10.206   1.468  -3.833  1.00  0.00           H  
ATOM    143  HB3 HIS A  75       9.012   1.539  -2.545  1.00  0.00           H  
ATOM    144  HD1 HIS A  75       9.023  -0.832  -5.524  1.00  0.00           H  
ATOM    145  HD2 HIS A  75       9.337  -0.878  -1.383  1.00  0.00           H  
ATOM    146  HE1 HIS A  75       8.997  -3.254  -4.870  1.00  0.00           H  
ATOM    147  HE2 HIS A  75       9.037  -3.257  -2.348  1.00  0.00           H  
ATOM    148  N   TYR A  76       6.108   1.508  -3.339  1.00  0.00           N  
ATOM    149  CA  TYR A  76       4.777   0.971  -3.096  1.00  0.00           C  
ATOM    150  C   TYR A  76       3.830   1.460  -4.174  1.00  0.00           C  
ATOM    151  O   TYR A  76       2.883   0.772  -4.555  1.00  0.00           O  
ATOM    152  CB  TYR A  76       4.260   1.412  -1.726  1.00  0.00           C  
ATOM    153  CG  TYR A  76       5.071   0.917  -0.546  1.00  0.00           C  
ATOM    154  CD1 TYR A  76       6.289   0.262  -0.713  1.00  0.00           C  
ATOM    155  CD2 TYR A  76       4.608   1.112   0.743  1.00  0.00           C  
ATOM    156  CE1 TYR A  76       7.018  -0.179   0.371  1.00  0.00           C  
ATOM    157  CE2 TYR A  76       5.330   0.673   1.833  1.00  0.00           C  
ATOM    158  CZ  TYR A  76       6.532   0.031   1.644  1.00  0.00           C  
ATOM    159  OH  TYR A  76       7.252  -0.404   2.730  1.00  0.00           O  
ATOM    160  H   TYR A  76       6.464   2.192  -2.734  1.00  0.00           H  
ATOM    161  HA  TYR A  76       4.833  -0.107  -3.130  1.00  0.00           H  
ATOM    162  HB2 TYR A  76       4.255   2.492  -1.685  1.00  0.00           H  
ATOM    163  HB3 TYR A  76       3.249   1.053  -1.605  1.00  0.00           H  
ATOM    164  HD1 TYR A  76       6.672   0.107  -1.714  1.00  0.00           H  
ATOM    165  HD2 TYR A  76       3.655   1.618   0.889  1.00  0.00           H  
ATOM    166  HE1 TYR A  76       7.962  -0.685   0.219  1.00  0.00           H  
ATOM    167  HE2 TYR A  76       4.951   0.836   2.831  1.00  0.00           H  
ATOM    168  HH  TYR A  76       6.645  -0.694   3.422  1.00  0.00           H  
ATOM    169  N   PHE A  77       4.112   2.660  -4.659  1.00  0.00           N  
ATOM    170  CA  PHE A  77       3.312   3.284  -5.693  1.00  0.00           C  
ATOM    171  C   PHE A  77       3.456   2.524  -7.005  1.00  0.00           C  
ATOM    172  O   PHE A  77       2.469   2.106  -7.598  1.00  0.00           O  
ATOM    173  CB  PHE A  77       3.753   4.740  -5.866  1.00  0.00           C  
ATOM    174  CG  PHE A  77       2.852   5.562  -6.739  1.00  0.00           C  
ATOM    175  CD1 PHE A  77       1.652   6.047  -6.250  1.00  0.00           C  
ATOM    176  CD2 PHE A  77       3.211   5.863  -8.042  1.00  0.00           C  
ATOM    177  CE1 PHE A  77       0.826   6.814  -7.042  1.00  0.00           C  
ATOM    178  CE2 PHE A  77       2.387   6.630  -8.841  1.00  0.00           C  
ATOM    179  CZ  PHE A  77       1.193   7.105  -8.339  1.00  0.00           C  
ATOM    180  H   PHE A  77       4.885   3.142  -4.302  1.00  0.00           H  
ATOM    181  HA  PHE A  77       2.280   3.261  -5.380  1.00  0.00           H  
ATOM    182  HB2 PHE A  77       3.790   5.213  -4.897  1.00  0.00           H  
ATOM    183  HB3 PHE A  77       4.741   4.755  -6.302  1.00  0.00           H  
ATOM    184  HD1 PHE A  77       1.360   5.819  -5.236  1.00  0.00           H  
ATOM    185  HD2 PHE A  77       4.145   5.490  -8.436  1.00  0.00           H  
ATOM    186  HE1 PHE A  77      -0.109   7.185  -6.648  1.00  0.00           H  
ATOM    187  HE2 PHE A  77       2.675   6.857  -9.856  1.00  0.00           H  
ATOM    188  HZ  PHE A  77       0.546   7.707  -8.960  1.00  0.00           H  
ATOM    189  N   LYS A  78       4.693   2.321  -7.442  1.00  0.00           N  
ATOM    190  CA  LYS A  78       4.939   1.651  -8.710  1.00  0.00           C  
ATOM    191  C   LYS A  78       4.836   0.136  -8.573  1.00  0.00           C  
ATOM    192  O   LYS A  78       4.702  -0.569  -9.572  1.00  0.00           O  
ATOM    193  CB  LYS A  78       6.311   2.037  -9.276  1.00  0.00           C  
ATOM    194  CG  LYS A  78       6.485   3.533  -9.524  1.00  0.00           C  
ATOM    195  CD  LYS A  78       5.248   4.150 -10.177  1.00  0.00           C  
ATOM    196  CE  LYS A  78       4.893   3.473 -11.498  1.00  0.00           C  
ATOM    197  NZ  LYS A  78       3.625   4.000 -12.074  1.00  0.00           N  
ATOM    198  H   LYS A  78       5.460   2.623  -6.899  1.00  0.00           H  
ATOM    199  HA  LYS A  78       4.178   1.980  -9.403  1.00  0.00           H  
ATOM    200  HB2 LYS A  78       7.075   1.719  -8.581  1.00  0.00           H  
ATOM    201  HB3 LYS A  78       6.458   1.522 -10.215  1.00  0.00           H  
ATOM    202  HG2 LYS A  78       6.671   4.030  -8.577  1.00  0.00           H  
ATOM    203  HG3 LYS A  78       7.333   3.680 -10.177  1.00  0.00           H  
ATOM    204  HD2 LYS A  78       4.411   4.051  -9.503  1.00  0.00           H  
ATOM    205  HD3 LYS A  78       5.439   5.199 -10.362  1.00  0.00           H  
ATOM    206  HE2 LYS A  78       5.694   3.643 -12.200  1.00  0.00           H  
ATOM    207  HE3 LYS A  78       4.788   2.411 -11.323  1.00  0.00           H  
ATOM    208  HZ1 LYS A  78       3.693   5.032 -12.210  1.00  0.00           H  
ATOM    209  HZ2 LYS A  78       3.437   3.555 -12.997  1.00  0.00           H  
ATOM    210  HZ3 LYS A  78       2.820   3.798 -11.438  1.00  0.00           H  
ATOM    211  N   MET A  79       4.834  -0.337  -7.321  1.00  0.00           N  
ATOM    212  CA  MET A  79       4.936  -1.766  -6.987  1.00  0.00           C  
ATOM    213  C   MET A  79       4.047  -2.632  -7.867  1.00  0.00           C  
ATOM    214  O   MET A  79       4.439  -3.723  -8.278  1.00  0.00           O  
ATOM    215  CB  MET A  79       4.549  -1.985  -5.517  1.00  0.00           C  
ATOM    216  CG  MET A  79       4.467  -3.444  -5.080  1.00  0.00           C  
ATOM    217  SD  MET A  79       6.041  -4.129  -4.509  1.00  0.00           S  
ATOM    218  CE  MET A  79       6.902  -4.412  -6.053  1.00  0.00           C  
ATOM    219  H   MET A  79       4.766   0.308  -6.584  1.00  0.00           H  
ATOM    220  HA  MET A  79       5.960  -2.065  -7.126  1.00  0.00           H  
ATOM    221  HB2 MET A  79       5.279  -1.490  -4.894  1.00  0.00           H  
ATOM    222  HB3 MET A  79       3.583  -1.529  -5.347  1.00  0.00           H  
ATOM    223  HG2 MET A  79       3.753  -3.522  -4.277  1.00  0.00           H  
ATOM    224  HG3 MET A  79       4.122  -4.032  -5.920  1.00  0.00           H  
ATOM    225  HE1 MET A  79       6.288  -5.019  -6.702  1.00  0.00           H  
ATOM    226  HE2 MET A  79       7.105  -3.467  -6.530  1.00  0.00           H  
ATOM    227  HE3 MET A  79       7.833  -4.922  -5.855  1.00  0.00           H  
ATOM    228  N   HIS A  80       2.853  -2.152  -8.145  1.00  0.00           N  
ATOM    229  CA  HIS A  80       1.930  -2.903  -8.968  1.00  0.00           C  
ATOM    230  C   HIS A  80       1.071  -1.972  -9.810  1.00  0.00           C  
ATOM    231  O   HIS A  80       0.101  -2.402 -10.426  1.00  0.00           O  
ATOM    232  CB  HIS A  80       1.069  -3.811  -8.101  1.00  0.00           C  
ATOM    233  CG  HIS A  80       1.074  -5.246  -8.539  1.00  0.00           C  
ATOM    234  ND1 HIS A  80      -0.072  -5.999  -8.665  1.00  0.00           N  
ATOM    235  CD2 HIS A  80       2.099  -6.068  -8.870  1.00  0.00           C  
ATOM    236  CE1 HIS A  80       0.246  -7.221  -9.055  1.00  0.00           C  
ATOM    237  NE2 HIS A  80       1.556  -7.288  -9.184  1.00  0.00           N  
ATOM    238  H   HIS A  80       2.589  -1.276  -7.793  1.00  0.00           H  
ATOM    239  HA  HIS A  80       2.517  -3.516  -9.635  1.00  0.00           H  
ATOM    240  HB2 HIS A  80       1.431  -3.774  -7.084  1.00  0.00           H  
ATOM    241  HB3 HIS A  80       0.047  -3.458  -8.126  1.00  0.00           H  
ATOM    242  HD1 HIS A  80      -0.989  -5.689  -8.485  1.00  0.00           H  
ATOM    243  HD2 HIS A  80       3.149  -5.810  -8.886  1.00  0.00           H  
ATOM    244  HE1 HIS A  80      -0.450  -8.026  -9.233  1.00  0.00           H  
ATOM    245  HE2 HIS A  80       2.049  -8.049  -9.579  1.00  0.00           H  
ATOM    246  N   ASP A  81       1.428  -0.694  -9.831  1.00  0.00           N  
ATOM    247  CA  ASP A  81       0.679   0.281 -10.619  1.00  0.00           C  
ATOM    248  C   ASP A  81       1.179   0.273 -12.060  1.00  0.00           C  
ATOM    249  O   ASP A  81       2.057   1.049 -12.439  1.00  0.00           O  
ATOM    250  CB  ASP A  81       0.785   1.677  -9.997  1.00  0.00           C  
ATOM    251  CG  ASP A  81       0.234   2.787 -10.881  1.00  0.00           C  
ATOM    252  OD1 ASP A  81       1.044   3.660 -11.289  1.00  0.00           O  
ATOM    253  OD2 ASP A  81      -0.972   2.789 -11.194  1.00  0.00           O  
ATOM    254  H   ASP A  81       2.227  -0.407  -9.340  1.00  0.00           H  
ATOM    255  HA  ASP A  81      -0.357  -0.025 -10.616  1.00  0.00           H  
ATOM    256  HB2 ASP A  81       0.239   1.688  -9.067  1.00  0.00           H  
ATOM    257  HB3 ASP A  81       1.824   1.889  -9.797  1.00  0.00           H  
ATOM    258  N   TYR A  82       0.632  -0.638 -12.849  1.00  0.00           N  
ATOM    259  CA  TYR A  82       1.046  -0.798 -14.236  1.00  0.00           C  
ATOM    260  C   TYR A  82       0.009  -0.200 -15.174  1.00  0.00           C  
ATOM    261  O   TYR A  82       0.227  -0.118 -16.381  1.00  0.00           O  
ATOM    262  CB  TYR A  82       1.247  -2.280 -14.572  1.00  0.00           C  
ATOM    263  CG  TYR A  82       2.195  -2.994 -13.636  1.00  0.00           C  
ATOM    264  CD1 TYR A  82       1.711  -3.753 -12.584  1.00  0.00           C  
ATOM    265  CD2 TYR A  82       3.570  -2.905 -13.800  1.00  0.00           C  
ATOM    266  CE1 TYR A  82       2.565  -4.405 -11.721  1.00  0.00           C  
ATOM    267  CE2 TYR A  82       4.435  -3.556 -12.940  1.00  0.00           C  
ATOM    268  CZ  TYR A  82       3.925  -4.303 -11.902  1.00  0.00           C  
ATOM    269  OH  TYR A  82       4.778  -4.957 -11.046  1.00  0.00           O  
ATOM    270  H   TYR A  82      -0.067  -1.225 -12.486  1.00  0.00           H  
ATOM    271  HA  TYR A  82       1.982  -0.276 -14.368  1.00  0.00           H  
ATOM    272  HB2 TYR A  82       0.295  -2.783 -14.527  1.00  0.00           H  
ATOM    273  HB3 TYR A  82       1.644  -2.361 -15.573  1.00  0.00           H  
ATOM    274  HD1 TYR A  82       0.644  -3.831 -12.443  1.00  0.00           H  
ATOM    275  HD2 TYR A  82       3.966  -2.316 -14.615  1.00  0.00           H  
ATOM    276  HE1 TYR A  82       2.164  -4.982 -10.898  1.00  0.00           H  
ATOM    277  HE2 TYR A  82       5.501  -3.476 -13.082  1.00  0.00           H  
ATOM    278  HH  TYR A  82       5.541  -4.395 -10.865  1.00  0.00           H  
ATOM    279  N   ASP A  83      -1.119   0.223 -14.613  1.00  0.00           N  
ATOM    280  CA  ASP A  83      -2.209   0.781 -15.413  1.00  0.00           C  
ATOM    281  C   ASP A  83      -1.905   2.220 -15.821  1.00  0.00           C  
ATOM    282  O   ASP A  83      -2.554   2.784 -16.704  1.00  0.00           O  
ATOM    283  CB  ASP A  83      -3.536   0.726 -14.634  1.00  0.00           C  
ATOM    284  CG  ASP A  83      -3.458   1.419 -13.284  1.00  0.00           C  
ATOM    285  OD1 ASP A  83      -2.631   2.309 -13.107  1.00  0.00           O  
ATOM    286  OD2 ASP A  83      -4.209   1.067 -12.354  1.00  0.00           O  
ATOM    287  H   ASP A  83      -1.219   0.168 -13.640  1.00  0.00           H  
ATOM    288  HA  ASP A  83      -2.304   0.181 -16.305  1.00  0.00           H  
ATOM    289  HB2 ASP A  83      -4.307   1.207 -15.217  1.00  0.00           H  
ATOM    290  HB3 ASP A  83      -3.807  -0.307 -14.471  1.00  0.00           H  
ATOM    291  N   GLY A  84      -0.900   2.800 -15.172  1.00  0.00           N  
ATOM    292  CA  GLY A  84      -0.470   4.144 -15.491  1.00  0.00           C  
ATOM    293  C   GLY A  84      -1.502   5.201 -15.138  1.00  0.00           C  
ATOM    294  O   GLY A  84      -1.536   6.264 -15.760  1.00  0.00           O  
ATOM    295  H   GLY A  84      -0.454   2.308 -14.454  1.00  0.00           H  
ATOM    296  HA2 GLY A  84       0.442   4.353 -14.948  1.00  0.00           H  
ATOM    297  HA3 GLY A  84      -0.265   4.199 -16.550  1.00  0.00           H  
ATOM    298  N   ASN A  85      -2.352   4.924 -14.151  1.00  0.00           N  
ATOM    299  CA  ASN A  85      -3.356   5.904 -13.739  1.00  0.00           C  
ATOM    300  C   ASN A  85      -2.899   6.640 -12.487  1.00  0.00           C  
ATOM    301  O   ASN A  85      -3.572   7.559 -12.010  1.00  0.00           O  
ATOM    302  CB  ASN A  85      -4.735   5.249 -13.518  1.00  0.00           C  
ATOM    303  CG  ASN A  85      -4.884   4.520 -12.188  1.00  0.00           C  
ATOM    304  OD1 ASN A  85      -3.923   3.995 -11.619  1.00  0.00           O  
ATOM    305  ND2 ASN A  85      -6.106   4.475 -11.682  1.00  0.00           N  
ATOM    306  H   ASN A  85      -2.308   4.046 -13.700  1.00  0.00           H  
ATOM    307  HA  ASN A  85      -3.443   6.626 -14.540  1.00  0.00           H  
ATOM    308  HB2 ASN A  85      -5.494   6.013 -13.563  1.00  0.00           H  
ATOM    309  HB3 ASN A  85      -4.909   4.538 -14.313  1.00  0.00           H  
ATOM    310 HD21 ASN A  85      -6.836   4.910 -12.184  1.00  0.00           H  
ATOM    311 HD22 ASN A  85      -6.241   3.996 -10.837  1.00  0.00           H  
ATOM    312  N   ASN A  86      -1.739   6.232 -11.975  1.00  0.00           N  
ATOM    313  CA  ASN A  86      -1.128   6.842 -10.794  1.00  0.00           C  
ATOM    314  C   ASN A  86      -2.003   6.663  -9.563  1.00  0.00           C  
ATOM    315  O   ASN A  86      -2.031   7.511  -8.670  1.00  0.00           O  
ATOM    316  CB  ASN A  86      -0.815   8.326 -11.024  1.00  0.00           C  
ATOM    317  CG  ASN A  86       0.305   8.533 -12.027  1.00  0.00           C  
ATOM    318  OD1 ASN A  86       1.167   7.672 -12.199  1.00  0.00           O  
ATOM    319  ND2 ASN A  86       0.313   9.680 -12.684  1.00  0.00           N  
ATOM    320  H   ASN A  86      -1.272   5.484 -12.411  1.00  0.00           H  
ATOM    321  HA  ASN A  86      -0.198   6.322 -10.617  1.00  0.00           H  
ATOM    322  HB2 ASN A  86      -1.702   8.821 -11.393  1.00  0.00           H  
ATOM    323  HB3 ASN A  86      -0.522   8.774 -10.085  1.00  0.00           H  
ATOM    324 HD21 ASN A  86      -0.397  10.329 -12.492  1.00  0.00           H  
ATOM    325 HD22 ASN A  86       1.034   9.838 -13.331  1.00  0.00           H  
ATOM    326  N   LEU A  87      -2.719   5.554  -9.531  1.00  0.00           N  
ATOM    327  CA  LEU A  87      -3.510   5.171  -8.377  1.00  0.00           C  
ATOM    328  C   LEU A  87      -3.427   3.667  -8.181  1.00  0.00           C  
ATOM    329  O   LEU A  87      -3.406   2.900  -9.155  1.00  0.00           O  
ATOM    330  CB  LEU A  87      -4.972   5.601  -8.527  1.00  0.00           C  
ATOM    331  CG  LEU A  87      -5.285   7.029  -8.074  1.00  0.00           C  
ATOM    332  CD1 LEU A  87      -6.730   7.380  -8.393  1.00  0.00           C  
ATOM    333  CD2 LEU A  87      -5.025   7.179  -6.582  1.00  0.00           C  
ATOM    334  H   LEU A  87      -2.712   4.966 -10.316  1.00  0.00           H  
ATOM    335  HA  LEU A  87      -3.086   5.657  -7.510  1.00  0.00           H  
ATOM    336  HB2 LEU A  87      -5.247   5.509  -9.568  1.00  0.00           H  
ATOM    337  HB3 LEU A  87      -5.584   4.924  -7.949  1.00  0.00           H  
ATOM    338  HG  LEU A  87      -4.646   7.720  -8.601  1.00  0.00           H  
ATOM    339 HD11 LEU A  87      -6.895   7.302  -9.458  1.00  0.00           H  
ATOM    340 HD12 LEU A  87      -7.389   6.697  -7.876  1.00  0.00           H  
ATOM    341 HD13 LEU A  87      -6.935   8.391  -8.072  1.00  0.00           H  
ATOM    342 HD21 LEU A  87      -3.988   6.960  -6.374  1.00  0.00           H  
ATOM    343 HD22 LEU A  87      -5.248   8.190  -6.276  1.00  0.00           H  
ATOM    344 HD23 LEU A  87      -5.654   6.490  -6.034  1.00  0.00           H  
ATOM    345  N   LEU A  88      -3.352   3.258  -6.930  1.00  0.00           N  
ATOM    346  CA  LEU A  88      -3.251   1.850  -6.592  1.00  0.00           C  
ATOM    347  C   LEU A  88      -4.623   1.269  -6.281  1.00  0.00           C  
ATOM    348  O   LEU A  88      -5.232   1.599  -5.256  1.00  0.00           O  
ATOM    349  CB  LEU A  88      -2.317   1.650  -5.396  1.00  0.00           C  
ATOM    350  CG  LEU A  88      -0.813   1.752  -5.689  1.00  0.00           C  
ATOM    351  CD1 LEU A  88      -0.408   0.738  -6.745  1.00  0.00           C  
ATOM    352  CD2 LEU A  88      -0.426   3.160  -6.118  1.00  0.00           C  
ATOM    353  H   LEU A  88      -3.356   3.922  -6.208  1.00  0.00           H  
ATOM    354  HA  LEU A  88      -2.839   1.334  -7.447  1.00  0.00           H  
ATOM    355  HB2 LEU A  88      -2.563   2.394  -4.651  1.00  0.00           H  
ATOM    356  HB3 LEU A  88      -2.512   0.674  -4.979  1.00  0.00           H  
ATOM    357  HG  LEU A  88      -0.266   1.520  -4.787  1.00  0.00           H  
ATOM    358 HD11 LEU A  88      -0.980   0.909  -7.646  1.00  0.00           H  
ATOM    359 HD12 LEU A  88       0.643   0.846  -6.963  1.00  0.00           H  
ATOM    360 HD13 LEU A  88      -0.601  -0.260  -6.379  1.00  0.00           H  
ATOM    361 HD21 LEU A  88      -0.706   3.861  -5.347  1.00  0.00           H  
ATOM    362 HD22 LEU A  88       0.642   3.206  -6.280  1.00  0.00           H  
ATOM    363 HD23 LEU A  88      -0.939   3.410  -7.035  1.00  0.00           H  
ATOM    364  N   ASP A  89      -5.106   0.426  -7.188  1.00  0.00           N  
ATOM    365  CA  ASP A  89      -6.362  -0.291  -6.992  1.00  0.00           C  
ATOM    366  C   ASP A  89      -6.115  -1.547  -6.171  1.00  0.00           C  
ATOM    367  O   ASP A  89      -4.980  -1.990  -6.078  1.00  0.00           O  
ATOM    368  CB  ASP A  89      -6.978  -0.668  -8.345  1.00  0.00           C  
ATOM    369  CG  ASP A  89      -8.315  -1.376  -8.209  1.00  0.00           C  
ATOM    370  OD1 ASP A  89      -8.337  -2.626  -8.172  1.00  0.00           O  
ATOM    371  OD2 ASP A  89      -9.349  -0.685  -8.129  1.00  0.00           O  
ATOM    372  H   ASP A  89      -4.599   0.281  -8.023  1.00  0.00           H  
ATOM    373  HA  ASP A  89      -7.041   0.355  -6.456  1.00  0.00           H  
ATOM    374  HB2 ASP A  89      -7.125   0.229  -8.927  1.00  0.00           H  
ATOM    375  HB3 ASP A  89      -6.298  -1.323  -8.871  1.00  0.00           H  
ATOM    376  N   GLY A  90      -7.167  -2.112  -5.592  1.00  0.00           N  
ATOM    377  CA  GLY A  90      -7.034  -3.295  -4.754  1.00  0.00           C  
ATOM    378  C   GLY A  90      -6.195  -4.392  -5.373  1.00  0.00           C  
ATOM    379  O   GLY A  90      -5.289  -4.909  -4.722  1.00  0.00           O  
ATOM    380  H   GLY A  90      -8.053  -1.723  -5.739  1.00  0.00           H  
ATOM    381  HA2 GLY A  90      -6.581  -3.015  -3.813  1.00  0.00           H  
ATOM    382  HA3 GLY A  90      -8.020  -3.687  -4.559  1.00  0.00           H  
ATOM    383  N   LEU A  91      -6.466  -4.735  -6.625  1.00  0.00           N  
ATOM    384  CA  LEU A  91      -5.768  -5.845  -7.270  1.00  0.00           C  
ATOM    385  C   LEU A  91      -4.285  -5.516  -7.514  1.00  0.00           C  
ATOM    386  O   LEU A  91      -3.432  -6.400  -7.466  1.00  0.00           O  
ATOM    387  CB  LEU A  91      -6.489  -6.258  -8.566  1.00  0.00           C  
ATOM    388  CG  LEU A  91      -6.691  -5.153  -9.607  1.00  0.00           C  
ATOM    389  CD1 LEU A  91      -5.395  -4.873 -10.336  1.00  0.00           C  
ATOM    390  CD2 LEU A  91      -7.788  -5.536 -10.587  1.00  0.00           C  
ATOM    391  H   LEU A  91      -7.150  -4.234  -7.126  1.00  0.00           H  
ATOM    392  HA  LEU A  91      -5.808  -6.677  -6.583  1.00  0.00           H  
ATOM    393  HB2 LEU A  91      -5.923  -7.054  -9.027  1.00  0.00           H  
ATOM    394  HB3 LEU A  91      -7.460  -6.646  -8.300  1.00  0.00           H  
ATOM    395  HG  LEU A  91      -6.993  -4.247  -9.104  1.00  0.00           H  
ATOM    396 HD11 LEU A  91      -4.595  -4.789  -9.604  1.00  0.00           H  
ATOM    397 HD12 LEU A  91      -5.175  -5.686 -11.010  1.00  0.00           H  
ATOM    398 HD13 LEU A  91      -5.479  -3.950 -10.888  1.00  0.00           H  
ATOM    399 HD21 LEU A  91      -7.521  -6.454 -11.088  1.00  0.00           H  
ATOM    400 HD22 LEU A  91      -8.718  -5.675 -10.053  1.00  0.00           H  
ATOM    401 HD23 LEU A  91      -7.908  -4.750 -11.319  1.00  0.00           H  
ATOM    402  N   GLU A  92      -3.982  -4.244  -7.765  1.00  0.00           N  
ATOM    403  CA  GLU A  92      -2.597  -3.804  -7.895  1.00  0.00           C  
ATOM    404  C   GLU A  92      -1.957  -3.840  -6.524  1.00  0.00           C  
ATOM    405  O   GLU A  92      -0.999  -4.569  -6.258  1.00  0.00           O  
ATOM    406  CB  GLU A  92      -2.509  -2.364  -8.421  1.00  0.00           C  
ATOM    407  CG  GLU A  92      -3.115  -2.126  -9.795  1.00  0.00           C  
ATOM    408  CD  GLU A  92      -3.022  -0.666 -10.203  1.00  0.00           C  
ATOM    409  OE1 GLU A  92      -3.747   0.169  -9.630  1.00  0.00           O  
ATOM    410  OE2 GLU A  92      -2.228  -0.322 -11.100  1.00  0.00           O  
ATOM    411  H   GLU A  92      -4.704  -3.589  -7.859  1.00  0.00           H  
ATOM    412  HA  GLU A  92      -2.074  -4.476  -8.559  1.00  0.00           H  
ATOM    413  HB2 GLU A  92      -3.015  -1.714  -7.722  1.00  0.00           H  
ATOM    414  HB3 GLU A  92      -1.468  -2.078  -8.461  1.00  0.00           H  
ATOM    415  HG2 GLU A  92      -2.583  -2.725 -10.521  1.00  0.00           H  
ATOM    416  HG3 GLU A  92      -4.154  -2.417  -9.776  1.00  0.00           H  
ATOM    417  N   LEU A  93      -2.575  -3.079  -5.652  1.00  0.00           N  
ATOM    418  CA  LEU A  93      -2.110  -2.830  -4.306  1.00  0.00           C  
ATOM    419  C   LEU A  93      -2.022  -4.124  -3.496  1.00  0.00           C  
ATOM    420  O   LEU A  93      -1.431  -4.153  -2.416  1.00  0.00           O  
ATOM    421  CB  LEU A  93      -3.086  -1.847  -3.671  1.00  0.00           C  
ATOM    422  CG  LEU A  93      -2.563  -1.073  -2.483  1.00  0.00           C  
ATOM    423  CD1 LEU A  93      -1.238  -0.412  -2.818  1.00  0.00           C  
ATOM    424  CD2 LEU A  93      -3.595  -0.044  -2.052  1.00  0.00           C  
ATOM    425  H   LEU A  93      -3.414  -2.653  -5.930  1.00  0.00           H  
ATOM    426  HA  LEU A  93      -1.135  -2.375  -4.362  1.00  0.00           H  
ATOM    427  HB2 LEU A  93      -3.388  -1.137  -4.428  1.00  0.00           H  
ATOM    428  HB3 LEU A  93      -3.958  -2.399  -3.354  1.00  0.00           H  
ATOM    429  HG  LEU A  93      -2.402  -1.751  -1.663  1.00  0.00           H  
ATOM    430 HD11 LEU A  93      -0.622  -1.107  -3.375  1.00  0.00           H  
ATOM    431 HD12 LEU A  93      -1.411   0.471  -3.413  1.00  0.00           H  
ATOM    432 HD13 LEU A  93      -0.735  -0.141  -1.904  1.00  0.00           H  
ATOM    433 HD21 LEU A  93      -3.801   0.625  -2.874  1.00  0.00           H  
ATOM    434 HD22 LEU A  93      -4.505  -0.547  -1.760  1.00  0.00           H  
ATOM    435 HD23 LEU A  93      -3.211   0.521  -1.214  1.00  0.00           H  
ATOM    436  N   SER A  94      -2.593  -5.188  -4.048  1.00  0.00           N  
ATOM    437  CA  SER A  94      -2.583  -6.509  -3.440  1.00  0.00           C  
ATOM    438  C   SER A  94      -1.171  -6.977  -3.063  1.00  0.00           C  
ATOM    439  O   SER A  94      -0.994  -7.703  -2.088  1.00  0.00           O  
ATOM    440  CB  SER A  94      -3.245  -7.509  -4.397  1.00  0.00           C  
ATOM    441  OG  SER A  94      -4.659  -7.414  -4.336  1.00  0.00           O  
ATOM    442  H   SER A  94      -3.050  -5.076  -4.909  1.00  0.00           H  
ATOM    443  HA  SER A  94      -3.172  -6.453  -2.534  1.00  0.00           H  
ATOM    444  HB2 SER A  94      -2.937  -7.285  -5.417  1.00  0.00           H  
ATOM    445  HB3 SER A  94      -2.947  -8.514  -4.137  1.00  0.00           H  
ATOM    446  HG  SER A  94      -4.915  -6.481  -4.322  1.00  0.00           H  
ATOM    447  N   THR A  95      -0.166  -6.573  -3.828  1.00  0.00           N  
ATOM    448  CA  THR A  95       1.204  -6.946  -3.500  1.00  0.00           C  
ATOM    449  C   THR A  95       1.847  -5.910  -2.585  1.00  0.00           C  
ATOM    450  O   THR A  95       2.627  -6.248  -1.691  1.00  0.00           O  
ATOM    451  CB  THR A  95       2.064  -7.075  -4.764  1.00  0.00           C  
ATOM    452  OG1 THR A  95       1.221  -7.354  -5.888  1.00  0.00           O  
ATOM    453  CG2 THR A  95       3.094  -8.187  -4.614  1.00  0.00           C  
ATOM    454  H   THR A  95      -0.345  -6.036  -4.629  1.00  0.00           H  
ATOM    455  HA  THR A  95       1.184  -7.902  -3.000  1.00  0.00           H  
ATOM    456  HB  THR A  95       2.585  -6.140  -4.919  1.00  0.00           H  
ATOM    457  HG1 THR A  95       0.631  -8.095  -5.673  1.00  0.00           H  
ATOM    458 HG21 THR A  95       2.589  -9.125  -4.441  1.00  0.00           H  
ATOM    459 HG22 THR A  95       3.684  -8.255  -5.516  1.00  0.00           H  
ATOM    460 HG23 THR A  95       3.743  -7.969  -3.777  1.00  0.00           H  
ATOM    461  N   ALA A  96       1.490  -4.651  -2.802  1.00  0.00           N  
ATOM    462  CA  ALA A  96       2.165  -3.540  -2.148  1.00  0.00           C  
ATOM    463  C   ALA A  96       1.764  -3.401  -0.687  1.00  0.00           C  
ATOM    464  O   ALA A  96       2.616  -3.163   0.165  1.00  0.00           O  
ATOM    465  CB  ALA A  96       1.884  -2.246  -2.893  1.00  0.00           C  
ATOM    466  H   ALA A  96       0.743  -4.466  -3.406  1.00  0.00           H  
ATOM    467  HA  ALA A  96       3.228  -3.724  -2.199  1.00  0.00           H  
ATOM    468  HB1 ALA A  96       2.467  -1.447  -2.459  1.00  0.00           H  
ATOM    469  HB2 ALA A  96       2.150  -2.362  -3.933  1.00  0.00           H  
ATOM    470  HB3 ALA A  96       0.835  -2.009  -2.813  1.00  0.00           H  
ATOM    471  N   ILE A  97       0.474  -3.571  -0.396  1.00  0.00           N  
ATOM    472  CA  ILE A  97      -0.053  -3.352   0.955  1.00  0.00           C  
ATOM    473  C   ILE A  97       0.603  -4.267   1.979  1.00  0.00           C  
ATOM    474  O   ILE A  97       0.606  -3.973   3.178  1.00  0.00           O  
ATOM    475  CB  ILE A  97      -1.591  -3.500   0.987  1.00  0.00           C  
ATOM    476  CG1 ILE A  97      -2.200  -2.332   0.245  1.00  0.00           C  
ATOM    477  CG2 ILE A  97      -2.124  -3.509   2.409  1.00  0.00           C  
ATOM    478  CD1 ILE A  97      -1.900  -1.008   0.910  1.00  0.00           C  
ATOM    479  H   ILE A  97      -0.145  -3.851  -1.111  1.00  0.00           H  
ATOM    480  HA  ILE A  97       0.181  -2.332   1.226  1.00  0.00           H  
ATOM    481  HB  ILE A  97      -1.871  -4.424   0.496  1.00  0.00           H  
ATOM    482 HG12 ILE A  97      -1.796  -2.301  -0.756  1.00  0.00           H  
ATOM    483 HG13 ILE A  97      -3.269  -2.448   0.196  1.00  0.00           H  
ATOM    484 HG21 ILE A  97      -1.543  -4.192   3.009  1.00  0.00           H  
ATOM    485 HG22 ILE A  97      -2.049  -2.507   2.819  1.00  0.00           H  
ATOM    486 HG23 ILE A  97      -3.159  -3.822   2.404  1.00  0.00           H  
ATOM    487 HD11 ILE A  97      -2.098  -1.098   1.972  1.00  0.00           H  
ATOM    488 HD12 ILE A  97      -0.862  -0.752   0.759  1.00  0.00           H  
ATOM    489 HD13 ILE A  97      -2.530  -0.240   0.486  1.00  0.00           H  
ATOM    490  N   THR A  98       1.197  -5.348   1.499  1.00  0.00           N  
ATOM    491  CA  THR A  98       1.987  -6.221   2.345  1.00  0.00           C  
ATOM    492  C   THR A  98       3.083  -5.424   3.056  1.00  0.00           C  
ATOM    493  O   THR A  98       3.518  -5.783   4.140  1.00  0.00           O  
ATOM    494  CB  THR A  98       2.640  -7.340   1.515  1.00  0.00           C  
ATOM    495  OG1 THR A  98       1.701  -7.855   0.564  1.00  0.00           O  
ATOM    496  CG2 THR A  98       3.122  -8.462   2.416  1.00  0.00           C  
ATOM    497  H   THR A  98       1.093  -5.571   0.550  1.00  0.00           H  
ATOM    498  HA  THR A  98       1.334  -6.668   3.079  1.00  0.00           H  
ATOM    499  HB  THR A  98       3.491  -6.929   0.986  1.00  0.00           H  
ATOM    500  HG1 THR A  98       1.984  -7.617  -0.325  1.00  0.00           H  
ATOM    501 HG21 THR A  98       2.294  -8.826   3.010  1.00  0.00           H  
ATOM    502 HG22 THR A  98       3.513  -9.266   1.811  1.00  0.00           H  
ATOM    503 HG23 THR A  98       3.898  -8.092   3.071  1.00  0.00           H  
ATOM    504  N   HIS A  99       3.517  -4.340   2.430  1.00  0.00           N  
ATOM    505  CA  HIS A  99       4.547  -3.484   2.998  1.00  0.00           C  
ATOM    506  C   HIS A  99       3.981  -2.161   3.483  1.00  0.00           C  
ATOM    507  O   HIS A  99       4.630  -1.452   4.244  1.00  0.00           O  
ATOM    508  CB  HIS A  99       5.629  -3.196   1.969  1.00  0.00           C  
ATOM    509  CG  HIS A  99       6.635  -4.291   1.821  1.00  0.00           C  
ATOM    510  ND1 HIS A  99       7.687  -4.457   2.691  1.00  0.00           N  
ATOM    511  CD2 HIS A  99       6.754  -5.274   0.898  1.00  0.00           C  
ATOM    512  CE1 HIS A  99       8.408  -5.493   2.315  1.00  0.00           C  
ATOM    513  NE2 HIS A  99       7.869  -6.012   1.225  1.00  0.00           N  
ATOM    514  H   HIS A  99       3.129  -4.105   1.558  1.00  0.00           H  
ATOM    515  HA  HIS A  99       4.990  -4.002   3.832  1.00  0.00           H  
ATOM    516  HB2 HIS A  99       5.162  -3.037   1.009  1.00  0.00           H  
ATOM    517  HB3 HIS A  99       6.149  -2.295   2.259  1.00  0.00           H  
ATOM    518  HD1 HIS A  99       7.886  -3.884   3.472  1.00  0.00           H  
ATOM    519  HD2 HIS A  99       6.098  -5.445   0.052  1.00  0.00           H  
ATOM    520  HE1 HIS A  99       9.292  -5.859   2.815  1.00  0.00           H  
ATOM    521  HE2 HIS A  99       8.369  -6.562   0.582  1.00  0.00           H  
ATOM    522  N   VAL A 100       2.793  -1.809   3.017  1.00  0.00           N  
ATOM    523  CA  VAL A 100       2.235  -0.509   3.331  1.00  0.00           C  
ATOM    524  C   VAL A 100       1.507  -0.521   4.673  1.00  0.00           C  
ATOM    525  O   VAL A 100       1.781   0.306   5.536  1.00  0.00           O  
ATOM    526  CB  VAL A 100       1.271  -0.008   2.246  1.00  0.00           C  
ATOM    527  CG1 VAL A 100       1.155   1.491   2.338  1.00  0.00           C  
ATOM    528  CG2 VAL A 100       1.727  -0.409   0.858  1.00  0.00           C  
ATOM    529  H   VAL A 100       2.289  -2.428   2.455  1.00  0.00           H  
ATOM    530  HA  VAL A 100       3.056   0.190   3.394  1.00  0.00           H  
ATOM    531  HB  VAL A 100       0.298  -0.437   2.424  1.00  0.00           H  
ATOM    532 HG11 VAL A 100       0.846   1.766   3.331  1.00  0.00           H  
ATOM    533 HG12 VAL A 100       2.121   1.930   2.122  1.00  0.00           H  
ATOM    534 HG13 VAL A 100       0.432   1.840   1.619  1.00  0.00           H  
ATOM    535 HG21 VAL A 100       1.803  -1.485   0.800  1.00  0.00           H  
ATOM    536 HG22 VAL A 100       1.007  -0.061   0.130  1.00  0.00           H  
ATOM    537 HG23 VAL A 100       2.690   0.033   0.653  1.00  0.00           H  
ATOM    538  N   HIS A 101       0.568  -1.449   4.843  1.00  0.00           N  
ATOM    539  CA  HIS A 101      -0.163  -1.557   6.099  1.00  0.00           C  
ATOM    540  C   HIS A 101       0.769  -2.003   7.227  1.00  0.00           C  
ATOM    541  O   HIS A 101       1.046  -3.196   7.387  1.00  0.00           O  
ATOM    542  CB  HIS A 101      -1.328  -2.538   5.947  1.00  0.00           C  
ATOM    543  CG  HIS A 101      -2.161  -2.697   7.187  1.00  0.00           C  
ATOM    544  ND1 HIS A 101      -3.396  -2.113   7.353  1.00  0.00           N  
ATOM    545  CD2 HIS A 101      -1.933  -3.403   8.319  1.00  0.00           C  
ATOM    546  CE1 HIS A 101      -3.886  -2.445   8.529  1.00  0.00           C  
ATOM    547  NE2 HIS A 101      -3.020  -3.227   9.132  1.00  0.00           N  
ATOM    548  H   HIS A 101       0.360  -2.073   4.109  1.00  0.00           H  
ATOM    549  HA  HIS A 101      -0.555  -0.580   6.339  1.00  0.00           H  
ATOM    550  HB2 HIS A 101      -1.975  -2.190   5.157  1.00  0.00           H  
ATOM    551  HB3 HIS A 101      -0.935  -3.511   5.681  1.00  0.00           H  
ATOM    552  HD1 HIS A 101      -3.860  -1.529   6.699  1.00  0.00           H  
ATOM    553  HD2 HIS A 101      -1.058  -3.997   8.538  1.00  0.00           H  
ATOM    554  HE1 HIS A 101      -4.840  -2.133   8.928  1.00  0.00           H  
ATOM    555  HE2 HIS A 101      -3.145  -3.640  10.026  1.00  0.00           H  
ATOM    556  N   LYS A 102       1.240  -1.039   8.009  1.00  0.00           N  
ATOM    557  CA  LYS A 102       2.155  -1.318   9.110  1.00  0.00           C  
ATOM    558  C   LYS A 102       1.428  -1.942  10.311  1.00  0.00           C  
ATOM    559  O   LYS A 102       1.140  -1.278  11.310  1.00  0.00           O  
ATOM    560  CB  LYS A 102       2.906  -0.044   9.529  1.00  0.00           C  
ATOM    561  CG  LYS A 102       2.013   1.129   9.910  1.00  0.00           C  
ATOM    562  CD  LYS A 102       2.830   2.256  10.526  1.00  0.00           C  
ATOM    563  CE  LYS A 102       1.949   3.405  10.989  1.00  0.00           C  
ATOM    564  NZ  LYS A 102       1.451   4.228   9.857  1.00  0.00           N  
ATOM    565  H   LYS A 102       0.985  -0.109   7.824  1.00  0.00           H  
ATOM    566  HA  LYS A 102       2.877  -2.034   8.747  1.00  0.00           H  
ATOM    567  HB2 LYS A 102       3.530  -0.275  10.379  1.00  0.00           H  
ATOM    568  HB3 LYS A 102       3.537   0.270   8.710  1.00  0.00           H  
ATOM    569  HG2 LYS A 102       1.517   1.497   9.024  1.00  0.00           H  
ATOM    570  HG3 LYS A 102       1.277   0.794  10.626  1.00  0.00           H  
ATOM    571  HD2 LYS A 102       3.375   1.871  11.374  1.00  0.00           H  
ATOM    572  HD3 LYS A 102       3.524   2.626   9.787  1.00  0.00           H  
ATOM    573  HE2 LYS A 102       1.105   2.998  11.525  1.00  0.00           H  
ATOM    574  HE3 LYS A 102       2.526   4.031  11.654  1.00  0.00           H  
ATOM    575  HZ1 LYS A 102       1.102   3.617   9.091  1.00  0.00           H  
ATOM    576  HZ2 LYS A 102       0.672   4.842  10.179  1.00  0.00           H  
ATOM    577  HZ3 LYS A 102       2.221   4.833   9.488  1.00  0.00           H  
ATOM    578  N   GLU A 103       1.135  -3.228  10.208  1.00  0.00           N  
ATOM    579  CA  GLU A 103       0.459  -3.946  11.281  1.00  0.00           C  
ATOM    580  C   GLU A 103       1.477  -4.509  12.265  1.00  0.00           C  
ATOM    581  O   GLU A 103       1.340  -4.352  13.479  1.00  0.00           O  
ATOM    582  CB  GLU A 103      -0.394  -5.077  10.708  1.00  0.00           C  
ATOM    583  CG  GLU A 103      -1.373  -5.670  11.707  1.00  0.00           C  
ATOM    584  CD  GLU A 103      -2.348  -4.640  12.241  1.00  0.00           C  
ATOM    585  OE1 GLU A 103      -3.284  -4.261  11.503  1.00  0.00           O  
ATOM    586  OE2 GLU A 103      -2.184  -4.199  13.394  1.00  0.00           O  
ATOM    587  H   GLU A 103       1.373  -3.705   9.383  1.00  0.00           H  
ATOM    588  HA  GLU A 103      -0.181  -3.247  11.801  1.00  0.00           H  
ATOM    589  HB2 GLU A 103      -0.954  -4.695   9.868  1.00  0.00           H  
ATOM    590  HB3 GLU A 103       0.257  -5.867  10.363  1.00  0.00           H  
ATOM    591  HG2 GLU A 103      -1.931  -6.455  11.220  1.00  0.00           H  
ATOM    592  HG3 GLU A 103      -0.817  -6.083  12.534  1.00  0.00           H  
ATOM    593  N   GLU A 104       2.496  -5.161  11.729  1.00  0.00           N  
ATOM    594  CA  GLU A 104       3.526  -5.774  12.550  1.00  0.00           C  
ATOM    595  C   GLU A 104       4.719  -4.833  12.675  1.00  0.00           C  
ATOM    596  O   GLU A 104       4.996  -4.300  13.750  1.00  0.00           O  
ATOM    597  CB  GLU A 104       3.946  -7.109  11.937  1.00  0.00           C  
ATOM    598  CG  GLU A 104       4.866  -7.929  12.818  1.00  0.00           C  
ATOM    599  CD  GLU A 104       5.114  -9.311  12.261  1.00  0.00           C  
ATOM    600  OE1 GLU A 104       4.226 -10.181  12.403  1.00  0.00           O  
ATOM    601  OE2 GLU A 104       6.199  -9.544  11.698  1.00  0.00           O  
ATOM    602  H   GLU A 104       2.564  -5.223  10.756  1.00  0.00           H  
ATOM    603  HA  GLU A 104       3.112  -5.948  13.532  1.00  0.00           H  
ATOM    604  HB2 GLU A 104       3.059  -7.692  11.740  1.00  0.00           H  
ATOM    605  HB3 GLU A 104       4.455  -6.916  11.003  1.00  0.00           H  
ATOM    606  HG2 GLU A 104       5.811  -7.417  12.906  1.00  0.00           H  
ATOM    607  HG3 GLU A 104       4.416  -8.025  13.795  1.00  0.00           H  
ATOM    608  N   GLY A 105       5.423  -4.635  11.570  1.00  0.00           N  
ATOM    609  CA  GLY A 105       6.447  -3.612  11.516  1.00  0.00           C  
ATOM    610  C   GLY A 105       5.896  -2.358  10.875  1.00  0.00           C  
ATOM    611  O   GLY A 105       4.692  -2.123  10.928  1.00  0.00           O  
ATOM    612  H   GLY A 105       5.249  -5.190  10.783  1.00  0.00           H  
ATOM    613  HA2 GLY A 105       6.780  -3.387  12.520  1.00  0.00           H  
ATOM    614  HA3 GLY A 105       7.280  -3.971  10.932  1.00  0.00           H  
ATOM    615  N   SER A 106       6.755  -1.552  10.270  1.00  0.00           N  
ATOM    616  CA  SER A 106       6.287  -0.394   9.524  1.00  0.00           C  
ATOM    617  C   SER A 106       6.409  -0.650   8.025  1.00  0.00           C  
ATOM    618  O   SER A 106       5.445  -1.060   7.383  1.00  0.00           O  
ATOM    619  CB  SER A 106       7.052   0.862   9.943  1.00  0.00           C  
ATOM    620  OG  SER A 106       6.884   1.110  11.332  1.00  0.00           O  
ATOM    621  H   SER A 106       7.714  -1.736  10.326  1.00  0.00           H  
ATOM    622  HA  SER A 106       5.243  -0.258   9.762  1.00  0.00           H  
ATOM    623  HB2 SER A 106       8.104   0.727   9.736  1.00  0.00           H  
ATOM    624  HB3 SER A 106       6.681   1.710   9.387  1.00  0.00           H  
ATOM    625  HG  SER A 106       6.395   0.381  11.725  1.00  0.00           H  
ATOM    626  N   GLU A 107       7.595  -0.432   7.476  1.00  0.00           N  
ATOM    627  CA  GLU A 107       7.870  -0.760   6.091  1.00  0.00           C  
ATOM    628  C   GLU A 107       8.062  -2.265   5.921  1.00  0.00           C  
ATOM    629  O   GLU A 107       8.172  -2.774   4.804  1.00  0.00           O  
ATOM    630  CB  GLU A 107       9.097  -0.006   5.604  1.00  0.00           C  
ATOM    631  CG  GLU A 107       9.058   1.475   5.913  1.00  0.00           C  
ATOM    632  CD  GLU A 107       9.725   1.842   7.228  1.00  0.00           C  
ATOM    633  OE1 GLU A 107      10.313   2.942   7.312  1.00  0.00           O  
ATOM    634  OE2 GLU A 107       9.659   1.041   8.184  1.00  0.00           O  
ATOM    635  H   GLU A 107       8.300   0.009   7.999  1.00  0.00           H  
ATOM    636  HA  GLU A 107       7.028  -0.451   5.504  1.00  0.00           H  
ATOM    637  HB2 GLU A 107       9.980  -0.428   6.055  1.00  0.00           H  
ATOM    638  HB3 GLU A 107       9.154  -0.117   4.537  1.00  0.00           H  
ATOM    639  HG2 GLU A 107       9.556   1.999   5.117  1.00  0.00           H  
ATOM    640  HG3 GLU A 107       8.025   1.783   5.958  1.00  0.00           H  
ATOM    641  N   GLN A 108       8.092  -2.967   7.046  1.00  0.00           N  
ATOM    642  CA  GLN A 108       8.252  -4.414   7.059  1.00  0.00           C  
ATOM    643  C   GLN A 108       6.989  -5.096   6.554  1.00  0.00           C  
ATOM    644  O   GLN A 108       5.881  -4.700   6.909  1.00  0.00           O  
ATOM    645  CB  GLN A 108       8.536  -4.907   8.478  1.00  0.00           C  
ATOM    646  CG  GLN A 108       9.660  -4.173   9.186  1.00  0.00           C  
ATOM    647  CD  GLN A 108       9.865  -4.660  10.609  1.00  0.00           C  
ATOM    648  OE1 GLN A 108      10.239  -3.888  11.492  1.00  0.00           O  
ATOM    649  NE2 GLN A 108       9.639  -5.946  10.842  1.00  0.00           N  
ATOM    650  H   GLN A 108       7.997  -2.493   7.895  1.00  0.00           H  
ATOM    651  HA  GLN A 108       9.079  -4.673   6.416  1.00  0.00           H  
ATOM    652  HB2 GLN A 108       7.638  -4.795   9.068  1.00  0.00           H  
ATOM    653  HB3 GLN A 108       8.792  -5.956   8.434  1.00  0.00           H  
ATOM    654  HG2 GLN A 108      10.577  -4.325   8.636  1.00  0.00           H  
ATOM    655  HG3 GLN A 108       9.426  -3.120   9.212  1.00  0.00           H  
ATOM    656 HE21 GLN A 108       9.362  -6.515  10.088  1.00  0.00           H  
ATOM    657 HE22 GLN A 108       9.753  -6.281  11.761  1.00  0.00           H  
ATOM    658  N   ALA A 109       7.165  -6.120   5.732  1.00  0.00           N  
ATOM    659  CA  ALA A 109       6.052  -6.938   5.282  1.00  0.00           C  
ATOM    660  C   ALA A 109       5.723  -7.998   6.308  1.00  0.00           C  
ATOM    661  O   ALA A 109       6.511  -8.916   6.527  1.00  0.00           O  
ATOM    662  CB  ALA A 109       6.369  -7.622   3.970  1.00  0.00           C  
ATOM    663  H   ALA A 109       8.062  -6.328   5.421  1.00  0.00           H  
ATOM    664  HA  ALA A 109       5.197  -6.300   5.134  1.00  0.00           H  
ATOM    665  HB1 ALA A 109       5.658  -8.424   3.812  1.00  0.00           H  
ATOM    666  HB2 ALA A 109       7.370  -8.027   4.005  1.00  0.00           H  
ATOM    667  HB3 ALA A 109       6.291  -6.909   3.167  1.00  0.00           H  
ATOM    668  N   PRO A 110       4.564  -7.895   6.957  1.00  0.00           N  
ATOM    669  CA  PRO A 110       4.107  -8.919   7.862  1.00  0.00           C  
ATOM    670  C   PRO A 110       3.468 -10.079   7.105  1.00  0.00           C  
ATOM    671  O   PRO A 110       2.244 -10.246   7.119  1.00  0.00           O  
ATOM    672  CB  PRO A 110       3.066  -8.208   8.741  1.00  0.00           C  
ATOM    673  CG  PRO A 110       2.984  -6.798   8.245  1.00  0.00           C  
ATOM    674  CD  PRO A 110       3.621  -6.780   6.887  1.00  0.00           C  
ATOM    675  HA  PRO A 110       4.919  -9.284   8.472  1.00  0.00           H  
ATOM    676  HB2 PRO A 110       2.124  -8.708   8.651  1.00  0.00           H  
ATOM    677  HB3 PRO A 110       3.383  -8.242   9.765  1.00  0.00           H  
ATOM    678  HG2 PRO A 110       1.950  -6.496   8.175  1.00  0.00           H  
ATOM    679  HG3 PRO A 110       3.520  -6.144   8.917  1.00  0.00           H  
ATOM    680  HD2 PRO A 110       2.884  -6.943   6.123  1.00  0.00           H  
ATOM    681  HD3 PRO A 110       4.131  -5.854   6.721  1.00  0.00           H  
ATOM    682  N   LEU A 111       4.294 -10.836   6.386  1.00  0.00           N  
ATOM    683  CA  LEU A 111       3.858 -12.074   5.756  1.00  0.00           C  
ATOM    684  C   LEU A 111       3.443 -13.093   6.803  1.00  0.00           C  
ATOM    685  O   LEU A 111       4.154 -14.052   7.097  1.00  0.00           O  
ATOM    686  CB  LEU A 111       4.952 -12.653   4.856  1.00  0.00           C  
ATOM    687  CG  LEU A 111       5.200 -11.890   3.554  1.00  0.00           C  
ATOM    688  CD1 LEU A 111       6.360 -12.507   2.788  1.00  0.00           C  
ATOM    689  CD2 LEU A 111       3.942 -11.884   2.698  1.00  0.00           C  
ATOM    690  H   LEU A 111       5.214 -10.533   6.250  1.00  0.00           H  
ATOM    691  HA  LEU A 111       2.996 -11.838   5.157  1.00  0.00           H  
ATOM    692  HB2 LEU A 111       5.875 -12.672   5.419  1.00  0.00           H  
ATOM    693  HB3 LEU A 111       4.682 -13.666   4.606  1.00  0.00           H  
ATOM    694  HG  LEU A 111       5.458 -10.867   3.784  1.00  0.00           H  
ATOM    695 HD11 LEU A 111       7.245 -12.496   3.405  1.00  0.00           H  
ATOM    696 HD12 LEU A 111       6.116 -13.525   2.524  1.00  0.00           H  
ATOM    697 HD13 LEU A 111       6.541 -11.935   1.889  1.00  0.00           H  
ATOM    698 HD21 LEU A 111       3.642 -12.900   2.490  1.00  0.00           H  
ATOM    699 HD22 LEU A 111       3.148 -11.377   3.230  1.00  0.00           H  
ATOM    700 HD23 LEU A 111       4.141 -11.368   1.772  1.00  0.00           H  
ATOM    701  N   MET A 112       2.278 -12.852   7.352  1.00  0.00           N  
ATOM    702  CA  MET A 112       1.707 -13.678   8.399  1.00  0.00           C  
ATOM    703  C   MET A 112       0.762 -14.711   7.793  1.00  0.00           C  
ATOM    704  O   MET A 112       0.959 -15.914   7.943  1.00  0.00           O  
ATOM    705  CB  MET A 112       0.993 -12.773   9.417  1.00  0.00           C  
ATOM    706  CG  MET A 112      -0.010 -11.810   8.796  1.00  0.00           C  
ATOM    707  SD  MET A 112      -0.464 -10.449   9.886  1.00  0.00           S  
ATOM    708  CE  MET A 112      -1.439  -9.445   8.766  1.00  0.00           C  
ATOM    709  H   MET A 112       1.784 -12.061   7.047  1.00  0.00           H  
ATOM    710  HA  MET A 112       2.518 -14.195   8.891  1.00  0.00           H  
ATOM    711  HB2 MET A 112       0.472 -13.391  10.131  1.00  0.00           H  
ATOM    712  HB3 MET A 112       1.737 -12.189   9.932  1.00  0.00           H  
ATOM    713  HG2 MET A 112       0.418 -11.398   7.893  1.00  0.00           H  
ATOM    714  HG3 MET A 112      -0.906 -12.361   8.546  1.00  0.00           H  
ATOM    715  HE1 MET A 112      -0.842  -9.187   7.901  1.00  0.00           H  
ATOM    716  HE2 MET A 112      -2.310  -9.999   8.449  1.00  0.00           H  
ATOM    717  HE3 MET A 112      -1.751  -8.542   9.268  1.00  0.00           H  
ATOM    718  N   SER A 113      -0.238 -14.220   7.083  1.00  0.00           N  
ATOM    719  CA  SER A 113      -1.187 -15.044   6.368  1.00  0.00           C  
ATOM    720  C   SER A 113      -1.873 -14.192   5.319  1.00  0.00           C  
ATOM    721  O   SER A 113      -2.381 -13.109   5.612  1.00  0.00           O  
ATOM    722  CB  SER A 113      -2.228 -15.655   7.312  1.00  0.00           C  
ATOM    723  OG  SER A 113      -1.691 -16.757   8.025  1.00  0.00           O  
ATOM    724  H   SER A 113      -0.344 -13.250   7.036  1.00  0.00           H  
ATOM    725  HA  SER A 113      -0.641 -15.836   5.877  1.00  0.00           H  
ATOM    726  HB2 SER A 113      -2.550 -14.908   8.021  1.00  0.00           H  
ATOM    727  HB3 SER A 113      -3.076 -15.995   6.735  1.00  0.00           H  
ATOM    728  HG  SER A 113      -1.230 -16.433   8.815  1.00  0.00           H  
ATOM    729  N   GLU A 114      -1.837 -14.688   4.097  1.00  0.00           N  
ATOM    730  CA  GLU A 114      -2.398 -14.010   2.939  1.00  0.00           C  
ATOM    731  C   GLU A 114      -3.857 -13.629   3.158  1.00  0.00           C  
ATOM    732  O   GLU A 114      -4.284 -12.562   2.741  1.00  0.00           O  
ATOM    733  CB  GLU A 114      -2.269 -14.902   1.700  1.00  0.00           C  
ATOM    734  CG  GLU A 114      -3.123 -16.169   1.748  1.00  0.00           C  
ATOM    735  CD  GLU A 114      -2.707 -17.134   2.845  1.00  0.00           C  
ATOM    736  OE1 GLU A 114      -3.307 -17.090   3.940  1.00  0.00           O  
ATOM    737  OE2 GLU A 114      -1.767 -17.923   2.625  1.00  0.00           O  
ATOM    738  H   GLU A 114      -1.409 -15.562   3.961  1.00  0.00           H  
ATOM    739  HA  GLU A 114      -1.833 -13.108   2.778  1.00  0.00           H  
ATOM    740  HB2 GLU A 114      -2.557 -14.332   0.830  1.00  0.00           H  
ATOM    741  HB3 GLU A 114      -1.231 -15.196   1.597  1.00  0.00           H  
ATOM    742  HG2 GLU A 114      -4.150 -15.879   1.927  1.00  0.00           H  
ATOM    743  HG3 GLU A 114      -3.053 -16.674   0.797  1.00  0.00           H  
ATOM    744  N   ASP A 115      -4.608 -14.499   3.815  1.00  0.00           N  
ATOM    745  CA  ASP A 115      -6.020 -14.246   4.080  1.00  0.00           C  
ATOM    746  C   ASP A 115      -6.192 -13.049   5.004  1.00  0.00           C  
ATOM    747  O   ASP A 115      -7.011 -12.160   4.755  1.00  0.00           O  
ATOM    748  CB  ASP A 115      -6.667 -15.484   4.698  1.00  0.00           C  
ATOM    749  CG  ASP A 115      -8.131 -15.275   5.016  1.00  0.00           C  
ATOM    750  OD1 ASP A 115      -8.974 -15.470   4.115  1.00  0.00           O  
ATOM    751  OD2 ASP A 115      -8.449 -14.922   6.164  1.00  0.00           O  
ATOM    752  H   ASP A 115      -4.205 -15.346   4.119  1.00  0.00           H  
ATOM    753  HA  ASP A 115      -6.498 -14.026   3.135  1.00  0.00           H  
ATOM    754  HB2 ASP A 115      -6.584 -16.310   4.009  1.00  0.00           H  
ATOM    755  HB3 ASP A 115      -6.151 -15.732   5.614  1.00  0.00           H  
ATOM    756  N   GLU A 116      -5.402 -13.027   6.067  1.00  0.00           N  
ATOM    757  CA  GLU A 116      -5.418 -11.913   7.006  1.00  0.00           C  
ATOM    758  C   GLU A 116      -4.941 -10.651   6.298  1.00  0.00           C  
ATOM    759  O   GLU A 116      -5.465  -9.560   6.508  1.00  0.00           O  
ATOM    760  CB  GLU A 116      -4.513 -12.211   8.203  1.00  0.00           C  
ATOM    761  CG  GLU A 116      -4.772 -13.565   8.840  1.00  0.00           C  
ATOM    762  CD  GLU A 116      -3.922 -13.800  10.070  1.00  0.00           C  
ATOM    763  OE1 GLU A 116      -4.495 -13.945  11.169  1.00  0.00           O  
ATOM    764  OE2 GLU A 116      -2.678 -13.829   9.944  1.00  0.00           O  
ATOM    765  H   GLU A 116      -4.792 -13.778   6.221  1.00  0.00           H  
ATOM    766  HA  GLU A 116      -6.433 -11.768   7.346  1.00  0.00           H  
ATOM    767  HB2 GLU A 116      -3.483 -12.182   7.878  1.00  0.00           H  
ATOM    768  HB3 GLU A 116      -4.666 -11.448   8.952  1.00  0.00           H  
ATOM    769  HG2 GLU A 116      -5.814 -13.619   9.124  1.00  0.00           H  
ATOM    770  HG3 GLU A 116      -4.556 -14.337   8.116  1.00  0.00           H  
ATOM    771  N   LEU A 117      -3.946 -10.831   5.443  1.00  0.00           N  
ATOM    772  CA  LEU A 117      -3.386  -9.756   4.654  1.00  0.00           C  
ATOM    773  C   LEU A 117      -4.437  -9.201   3.691  1.00  0.00           C  
ATOM    774  O   LEU A 117      -4.432  -8.015   3.370  1.00  0.00           O  
ATOM    775  CB  LEU A 117      -2.175 -10.276   3.881  1.00  0.00           C  
ATOM    776  CG  LEU A 117      -1.055  -9.267   3.653  1.00  0.00           C  
ATOM    777  CD1 LEU A 117      -0.368  -8.929   4.969  1.00  0.00           C  
ATOM    778  CD2 LEU A 117      -0.063  -9.813   2.649  1.00  0.00           C  
ATOM    779  H   LEU A 117      -3.565 -11.722   5.353  1.00  0.00           H  
ATOM    780  HA  LEU A 117      -3.072  -8.982   5.328  1.00  0.00           H  
ATOM    781  HB2 LEU A 117      -1.766 -11.115   4.425  1.00  0.00           H  
ATOM    782  HB3 LEU A 117      -2.515 -10.626   2.918  1.00  0.00           H  
ATOM    783  HG  LEU A 117      -1.472  -8.357   3.253  1.00  0.00           H  
ATOM    784 HD11 LEU A 117       0.029  -9.831   5.415  1.00  0.00           H  
ATOM    785 HD12 LEU A 117       0.438  -8.233   4.786  1.00  0.00           H  
ATOM    786 HD13 LEU A 117      -1.084  -8.481   5.642  1.00  0.00           H  
ATOM    787 HD21 LEU A 117      -0.569 -10.012   1.715  1.00  0.00           H  
ATOM    788 HD22 LEU A 117       0.718  -9.086   2.487  1.00  0.00           H  
ATOM    789 HD23 LEU A 117       0.369 -10.726   3.029  1.00  0.00           H  
ATOM    790  N   ILE A 118      -5.331 -10.072   3.234  1.00  0.00           N  
ATOM    791  CA  ILE A 118      -6.464  -9.666   2.409  1.00  0.00           C  
ATOM    792  C   ILE A 118      -7.330  -8.659   3.164  1.00  0.00           C  
ATOM    793  O   ILE A 118      -7.715  -7.622   2.624  1.00  0.00           O  
ATOM    794  CB  ILE A 118      -7.317 -10.890   1.986  1.00  0.00           C  
ATOM    795  CG1 ILE A 118      -6.554 -11.742   0.969  1.00  0.00           C  
ATOM    796  CG2 ILE A 118      -8.661 -10.460   1.418  1.00  0.00           C  
ATOM    797  CD1 ILE A 118      -7.249 -13.043   0.619  1.00  0.00           C  
ATOM    798  H   ILE A 118      -5.217 -11.024   3.446  1.00  0.00           H  
ATOM    799  HA  ILE A 118      -6.077  -9.193   1.518  1.00  0.00           H  
ATOM    800  HB  ILE A 118      -7.506 -11.485   2.865  1.00  0.00           H  
ATOM    801 HG12 ILE A 118      -6.432 -11.179   0.056  1.00  0.00           H  
ATOM    802 HG13 ILE A 118      -5.580 -11.983   1.369  1.00  0.00           H  
ATOM    803 HG21 ILE A 118      -9.204  -9.897   2.163  1.00  0.00           H  
ATOM    804 HG22 ILE A 118      -8.504  -9.845   0.544  1.00  0.00           H  
ATOM    805 HG23 ILE A 118      -9.228 -11.337   1.145  1.00  0.00           H  
ATOM    806 HD11 ILE A 118      -8.229 -12.831   0.218  1.00  0.00           H  
ATOM    807 HD12 ILE A 118      -6.667 -13.578  -0.117  1.00  0.00           H  
ATOM    808 HD13 ILE A 118      -7.348 -13.647   1.509  1.00  0.00           H  
ATOM    809  N   ASN A 119      -7.606  -8.958   4.431  1.00  0.00           N  
ATOM    810  CA  ASN A 119      -8.352  -8.036   5.289  1.00  0.00           C  
ATOM    811  C   ASN A 119      -7.556  -6.756   5.495  1.00  0.00           C  
ATOM    812  O   ASN A 119      -8.110  -5.657   5.531  1.00  0.00           O  
ATOM    813  CB  ASN A 119      -8.646  -8.670   6.652  1.00  0.00           C  
ATOM    814  CG  ASN A 119      -9.585  -9.859   6.581  1.00  0.00           C  
ATOM    815  OD1 ASN A 119      -9.397 -10.844   7.293  1.00  0.00           O  
ATOM    816  ND2 ASN A 119     -10.627  -9.767   5.765  1.00  0.00           N  
ATOM    817  H   ASN A 119      -7.299  -9.814   4.800  1.00  0.00           H  
ATOM    818  HA  ASN A 119      -9.281  -7.795   4.798  1.00  0.00           H  
ATOM    819  HB2 ASN A 119      -7.719  -9.002   7.090  1.00  0.00           H  
ATOM    820  HB3 ASN A 119      -9.088  -7.922   7.294  1.00  0.00           H  
ATOM    821 HD21 ASN A 119     -10.745  -8.945   5.249  1.00  0.00           H  
ATOM    822 HD22 ASN A 119     -11.244 -10.533   5.714  1.00  0.00           H  
ATOM    823  N   ILE A 120      -6.252  -6.925   5.627  1.00  0.00           N  
ATOM    824  CA  ILE A 120      -5.322  -5.817   5.776  1.00  0.00           C  
ATOM    825  C   ILE A 120      -5.409  -4.859   4.580  1.00  0.00           C  
ATOM    826  O   ILE A 120      -5.492  -3.638   4.754  1.00  0.00           O  
ATOM    827  CB  ILE A 120      -3.876  -6.363   5.960  1.00  0.00           C  
ATOM    828  CG1 ILE A 120      -3.492  -6.362   7.443  1.00  0.00           C  
ATOM    829  CG2 ILE A 120      -2.860  -5.578   5.145  1.00  0.00           C  
ATOM    830  CD1 ILE A 120      -4.416  -7.177   8.322  1.00  0.00           C  
ATOM    831  H   ILE A 120      -5.896  -7.842   5.634  1.00  0.00           H  
ATOM    832  HA  ILE A 120      -5.595  -5.278   6.671  1.00  0.00           H  
ATOM    833  HB  ILE A 120      -3.863  -7.384   5.604  1.00  0.00           H  
ATOM    834 HG12 ILE A 120      -2.497  -6.769   7.548  1.00  0.00           H  
ATOM    835 HG13 ILE A 120      -3.499  -5.344   7.808  1.00  0.00           H  
ATOM    836 HG21 ILE A 120      -3.146  -5.601   4.100  1.00  0.00           H  
ATOM    837 HG22 ILE A 120      -2.836  -4.555   5.487  1.00  0.00           H  
ATOM    838 HG23 ILE A 120      -1.884  -6.023   5.259  1.00  0.00           H  
ATOM    839 HD11 ILE A 120      -5.422  -6.789   8.243  1.00  0.00           H  
ATOM    840 HD12 ILE A 120      -4.401  -8.207   8.002  1.00  0.00           H  
ATOM    841 HD13 ILE A 120      -4.086  -7.113   9.349  1.00  0.00           H  
ATOM    842  N   ILE A 121      -5.410  -5.416   3.371  1.00  0.00           N  
ATOM    843  CA  ILE A 121      -5.532  -4.614   2.160  1.00  0.00           C  
ATOM    844  C   ILE A 121      -6.875  -3.894   2.133  1.00  0.00           C  
ATOM    845  O   ILE A 121      -6.946  -2.703   1.841  1.00  0.00           O  
ATOM    846  CB  ILE A 121      -5.416  -5.475   0.883  1.00  0.00           C  
ATOM    847  CG1 ILE A 121      -4.044  -6.125   0.790  1.00  0.00           C  
ATOM    848  CG2 ILE A 121      -5.694  -4.638  -0.363  1.00  0.00           C  
ATOM    849  CD1 ILE A 121      -3.893  -7.003  -0.430  1.00  0.00           C  
ATOM    850  H   ILE A 121      -5.318  -6.394   3.293  1.00  0.00           H  
ATOM    851  HA  ILE A 121      -4.727  -3.883   2.160  1.00  0.00           H  
ATOM    852  HB  ILE A 121      -6.157  -6.249   0.939  1.00  0.00           H  
ATOM    853 HG12 ILE A 121      -3.296  -5.356   0.742  1.00  0.00           H  
ATOM    854 HG13 ILE A 121      -3.876  -6.735   1.664  1.00  0.00           H  
ATOM    855 HG21 ILE A 121      -6.682  -4.207  -0.295  1.00  0.00           H  
ATOM    856 HG22 ILE A 121      -4.961  -3.850  -0.440  1.00  0.00           H  
ATOM    857 HG23 ILE A 121      -5.638  -5.268  -1.239  1.00  0.00           H  
ATOM    858 HD11 ILE A 121      -4.084  -6.413  -1.320  1.00  0.00           H  
ATOM    859 HD12 ILE A 121      -2.891  -7.401  -0.467  1.00  0.00           H  
ATOM    860 HD13 ILE A 121      -4.604  -7.813  -0.379  1.00  0.00           H  
ATOM    861  N   ASP A 122      -7.936  -4.628   2.455  1.00  0.00           N  
ATOM    862  CA  ASP A 122      -9.279  -4.082   2.478  1.00  0.00           C  
ATOM    863  C   ASP A 122      -9.345  -2.907   3.434  1.00  0.00           C  
ATOM    864  O   ASP A 122      -9.877  -1.854   3.093  1.00  0.00           O  
ATOM    865  CB  ASP A 122     -10.276  -5.167   2.890  1.00  0.00           C  
ATOM    866  CG  ASP A 122     -11.673  -4.628   3.100  1.00  0.00           C  
ATOM    867  OD1 ASP A 122     -12.132  -4.613   4.265  1.00  0.00           O  
ATOM    868  OD2 ASP A 122     -12.312  -4.225   2.105  1.00  0.00           O  
ATOM    869  H   ASP A 122      -7.812  -5.566   2.691  1.00  0.00           H  
ATOM    870  HA  ASP A 122      -9.517  -3.738   1.482  1.00  0.00           H  
ATOM    871  HB2 ASP A 122     -10.317  -5.918   2.116  1.00  0.00           H  
ATOM    872  HB3 ASP A 122      -9.942  -5.623   3.809  1.00  0.00           H  
ATOM    873  N   GLY A 123      -8.751  -3.084   4.610  1.00  0.00           N  
ATOM    874  CA  GLY A 123      -8.699  -2.018   5.588  1.00  0.00           C  
ATOM    875  C   GLY A 123      -8.097  -0.757   5.009  1.00  0.00           C  
ATOM    876  O   GLY A 123      -8.467   0.350   5.388  1.00  0.00           O  
ATOM    877  H   GLY A 123      -8.335  -3.953   4.812  1.00  0.00           H  
ATOM    878  HA2 GLY A 123      -9.702  -1.805   5.930  1.00  0.00           H  
ATOM    879  HA3 GLY A 123      -8.100  -2.338   6.428  1.00  0.00           H  
ATOM    880  N   VAL A 124      -7.167  -0.926   4.077  1.00  0.00           N  
ATOM    881  CA  VAL A 124      -6.595   0.208   3.369  1.00  0.00           C  
ATOM    882  C   VAL A 124      -7.649   0.901   2.517  1.00  0.00           C  
ATOM    883  O   VAL A 124      -7.888   2.093   2.672  1.00  0.00           O  
ATOM    884  CB  VAL A 124      -5.412  -0.213   2.476  1.00  0.00           C  
ATOM    885  CG1 VAL A 124      -5.015   0.913   1.525  1.00  0.00           C  
ATOM    886  CG2 VAL A 124      -4.233  -0.632   3.338  1.00  0.00           C  
ATOM    887  H   VAL A 124      -6.861  -1.835   3.858  1.00  0.00           H  
ATOM    888  HA  VAL A 124      -6.231   0.903   4.108  1.00  0.00           H  
ATOM    889  HB  VAL A 124      -5.717  -1.064   1.883  1.00  0.00           H  
ATOM    890 HG11 VAL A 124      -4.752   1.791   2.092  1.00  0.00           H  
ATOM    891 HG12 VAL A 124      -4.168   0.604   0.929  1.00  0.00           H  
ATOM    892 HG13 VAL A 124      -5.845   1.145   0.871  1.00  0.00           H  
ATOM    893 HG21 VAL A 124      -4.529  -1.445   3.981  1.00  0.00           H  
ATOM    894 HG22 VAL A 124      -3.422  -0.951   2.705  1.00  0.00           H  
ATOM    895 HG23 VAL A 124      -3.912   0.205   3.940  1.00  0.00           H  
ATOM    896  N   LEU A 125      -8.303   0.135   1.651  1.00  0.00           N  
ATOM    897  CA  LEU A 125      -9.288   0.683   0.723  1.00  0.00           C  
ATOM    898  C   LEU A 125     -10.524   1.182   1.455  1.00  0.00           C  
ATOM    899  O   LEU A 125     -11.413   1.792   0.862  1.00  0.00           O  
ATOM    900  CB  LEU A 125      -9.688  -0.364  -0.319  1.00  0.00           C  
ATOM    901  CG  LEU A 125      -8.675  -0.588  -1.443  1.00  0.00           C  
ATOM    902  CD1 LEU A 125      -7.435  -1.309  -0.943  1.00  0.00           C  
ATOM    903  CD2 LEU A 125      -9.315  -1.352  -2.590  1.00  0.00           C  
ATOM    904  H   LEU A 125      -8.135  -0.834   1.646  1.00  0.00           H  
ATOM    905  HA  LEU A 125      -8.828   1.518   0.215  1.00  0.00           H  
ATOM    906  HB2 LEU A 125      -9.842  -1.306   0.189  1.00  0.00           H  
ATOM    907  HB3 LEU A 125     -10.624  -0.058  -0.763  1.00  0.00           H  
ATOM    908  HG  LEU A 125      -8.364   0.372  -1.814  1.00  0.00           H  
ATOM    909 HD11 LEU A 125      -7.716  -2.265  -0.527  1.00  0.00           H  
ATOM    910 HD12 LEU A 125      -6.753  -1.461  -1.767  1.00  0.00           H  
ATOM    911 HD13 LEU A 125      -6.953  -0.711  -0.183  1.00  0.00           H  
ATOM    912 HD21 LEU A 125     -10.159  -0.796  -2.965  1.00  0.00           H  
ATOM    913 HD22 LEU A 125      -8.591  -1.486  -3.380  1.00  0.00           H  
ATOM    914 HD23 LEU A 125      -9.645  -2.317  -2.237  1.00  0.00           H  
ATOM    915  N   ARG A 126     -10.576   0.912   2.745  1.00  0.00           N  
ATOM    916  CA  ARG A 126     -11.709   1.309   3.553  1.00  0.00           C  
ATOM    917  C   ARG A 126     -11.362   2.466   4.489  1.00  0.00           C  
ATOM    918  O   ARG A 126     -12.189   3.345   4.716  1.00  0.00           O  
ATOM    919  CB  ARG A 126     -12.252   0.110   4.342  1.00  0.00           C  
ATOM    920  CG  ARG A 126     -12.746  -1.020   3.447  1.00  0.00           C  
ATOM    921  CD  ARG A 126     -13.798  -1.870   4.144  1.00  0.00           C  
ATOM    922  NE  ARG A 126     -14.735  -2.463   3.186  1.00  0.00           N  
ATOM    923  CZ  ARG A 126     -15.322  -3.649   3.345  1.00  0.00           C  
ATOM    924  NH1 ARG A 126     -15.032  -4.404   4.395  1.00  0.00           N  
ATOM    925  NH2 ARG A 126     -16.188  -4.090   2.442  1.00  0.00           N  
ATOM    926  H   ARG A 126      -9.834   0.423   3.156  1.00  0.00           H  
ATOM    927  HA  ARG A 126     -12.479   1.647   2.875  1.00  0.00           H  
ATOM    928  HB2 ARG A 126     -11.469  -0.275   4.976  1.00  0.00           H  
ATOM    929  HB3 ARG A 126     -13.077   0.441   4.957  1.00  0.00           H  
ATOM    930  HG2 ARG A 126     -13.175  -0.599   2.549  1.00  0.00           H  
ATOM    931  HG3 ARG A 126     -11.899  -1.658   3.184  1.00  0.00           H  
ATOM    932  HD2 ARG A 126     -13.303  -2.663   4.686  1.00  0.00           H  
ATOM    933  HD3 ARG A 126     -14.347  -1.249   4.834  1.00  0.00           H  
ATOM    934  HE  ARG A 126     -14.950  -1.930   2.381  1.00  0.00           H  
ATOM    935 HH11 ARG A 126     -14.366  -4.088   5.078  1.00  0.00           H  
ATOM    936 HH12 ARG A 126     -15.476  -5.295   4.512  1.00  0.00           H  
ATOM    937 HH21 ARG A 126     -16.413  -3.533   1.634  1.00  0.00           H  
ATOM    938 HH22 ARG A 126     -16.626  -4.993   2.563  1.00  0.00           H  
ATOM    939  N   ASP A 127     -10.141   2.492   5.020  1.00  0.00           N  
ATOM    940  CA  ASP A 127      -9.783   3.514   6.004  1.00  0.00           C  
ATOM    941  C   ASP A 127      -8.509   4.281   5.639  1.00  0.00           C  
ATOM    942  O   ASP A 127      -8.454   5.500   5.812  1.00  0.00           O  
ATOM    943  CB  ASP A 127      -9.633   2.891   7.389  1.00  0.00           C  
ATOM    944  CG  ASP A 127      -9.397   3.934   8.460  1.00  0.00           C  
ATOM    945  OD1 ASP A 127      -8.377   3.841   9.175  1.00  0.00           O  
ATOM    946  OD2 ASP A 127     -10.235   4.855   8.598  1.00  0.00           O  
ATOM    947  H   ASP A 127      -9.480   1.818   4.757  1.00  0.00           H  
ATOM    948  HA  ASP A 127     -10.599   4.219   6.039  1.00  0.00           H  
ATOM    949  HB2 ASP A 127     -10.534   2.347   7.633  1.00  0.00           H  
ATOM    950  HB3 ASP A 127      -8.795   2.209   7.385  1.00  0.00           H  
ATOM    951  N   ASP A 128      -7.484   3.581   5.150  1.00  0.00           N  
ATOM    952  CA  ASP A 128      -6.222   4.238   4.776  1.00  0.00           C  
ATOM    953  C   ASP A 128      -6.411   5.056   3.510  1.00  0.00           C  
ATOM    954  O   ASP A 128      -5.603   5.923   3.178  1.00  0.00           O  
ATOM    955  CB  ASP A 128      -5.088   3.227   4.582  1.00  0.00           C  
ATOM    956  CG  ASP A 128      -4.686   2.548   5.876  1.00  0.00           C  
ATOM    957  OD1 ASP A 128      -5.549   1.908   6.512  1.00  0.00           O  
ATOM    958  OD2 ASP A 128      -3.502   2.639   6.259  1.00  0.00           O  
ATOM    959  H   ASP A 128      -7.572   2.611   5.038  1.00  0.00           H  
ATOM    960  HA  ASP A 128      -5.956   4.910   5.580  1.00  0.00           H  
ATOM    961  HB2 ASP A 128      -5.399   2.474   3.880  1.00  0.00           H  
ATOM    962  HB3 ASP A 128      -4.223   3.742   4.188  1.00  0.00           H  
ATOM    963  N   ASP A 129      -7.473   4.743   2.793  1.00  0.00           N  
ATOM    964  CA  ASP A 129      -7.968   5.602   1.740  1.00  0.00           C  
ATOM    965  C   ASP A 129      -8.736   6.756   2.384  1.00  0.00           C  
ATOM    966  O   ASP A 129      -9.923   6.649   2.696  1.00  0.00           O  
ATOM    967  CB  ASP A 129      -8.831   4.790   0.768  1.00  0.00           C  
ATOM    968  CG  ASP A 129      -9.777   5.635  -0.065  1.00  0.00           C  
ATOM    969  OD1 ASP A 129     -11.004   5.426   0.053  1.00  0.00           O  
ATOM    970  OD2 ASP A 129      -9.327   6.487  -0.839  1.00  0.00           O  
ATOM    971  H   ASP A 129      -7.933   3.894   2.971  1.00  0.00           H  
ATOM    972  HA  ASP A 129      -7.116   6.003   1.211  1.00  0.00           H  
ATOM    973  HB2 ASP A 129      -8.179   4.249   0.097  1.00  0.00           H  
ATOM    974  HB3 ASP A 129      -9.418   4.081   1.334  1.00  0.00           H  
ATOM    975  N   LYS A 130      -8.024   7.852   2.614  1.00  0.00           N  
ATOM    976  CA  LYS A 130      -8.535   8.953   3.419  1.00  0.00           C  
ATOM    977  C   LYS A 130      -9.491   9.819   2.615  1.00  0.00           C  
ATOM    978  O   LYS A 130     -10.317  10.537   3.174  1.00  0.00           O  
ATOM    979  CB  LYS A 130      -7.385   9.823   3.957  1.00  0.00           C  
ATOM    980  CG  LYS A 130      -6.122   9.050   4.345  1.00  0.00           C  
ATOM    981  CD  LYS A 130      -6.392   7.923   5.336  1.00  0.00           C  
ATOM    982  CE  LYS A 130      -6.832   8.428   6.695  1.00  0.00           C  
ATOM    983  NZ  LYS A 130      -7.092   7.304   7.636  1.00  0.00           N  
ATOM    984  H   LYS A 130      -7.125   7.923   2.219  1.00  0.00           H  
ATOM    985  HA  LYS A 130      -9.073   8.533   4.253  1.00  0.00           H  
ATOM    986  HB2 LYS A 130      -7.115  10.542   3.198  1.00  0.00           H  
ATOM    987  HB3 LYS A 130      -7.735  10.356   4.830  1.00  0.00           H  
ATOM    988  HG2 LYS A 130      -5.687   8.630   3.459  1.00  0.00           H  
ATOM    989  HG3 LYS A 130      -5.418   9.735   4.783  1.00  0.00           H  
ATOM    990  HD2 LYS A 130      -7.171   7.294   4.935  1.00  0.00           H  
ATOM    991  HD3 LYS A 130      -5.487   7.341   5.453  1.00  0.00           H  
ATOM    992  HE2 LYS A 130      -6.053   9.057   7.104  1.00  0.00           H  
ATOM    993  HE3 LYS A 130      -7.735   9.005   6.577  1.00  0.00           H  
ATOM    994  HZ1 LYS A 130      -6.231   6.723   7.758  1.00  0.00           H  
ATOM    995  HZ2 LYS A 130      -7.381   7.673   8.565  1.00  0.00           H  
ATOM    996  HZ3 LYS A 130      -7.853   6.698   7.265  1.00  0.00           H  
ATOM    997  N   ASN A 131      -9.381   9.750   1.298  1.00  0.00           N  
ATOM    998  CA  ASN A 131     -10.192  10.598   0.435  1.00  0.00           C  
ATOM    999  C   ASN A 131     -11.473   9.886   0.032  1.00  0.00           C  
ATOM   1000  O   ASN A 131     -12.333  10.466  -0.634  1.00  0.00           O  
ATOM   1001  CB  ASN A 131      -9.425  11.009  -0.828  1.00  0.00           C  
ATOM   1002  CG  ASN A 131      -7.919  10.982  -0.659  1.00  0.00           C  
ATOM   1003  OD1 ASN A 131      -7.262  10.001  -1.019  1.00  0.00           O  
ATOM   1004  ND2 ASN A 131      -7.364  12.033  -0.080  1.00  0.00           N  
ATOM   1005  H   ASN A 131      -8.740   9.121   0.900  1.00  0.00           H  
ATOM   1006  HA  ASN A 131     -10.449  11.486   0.994  1.00  0.00           H  
ATOM   1007  HB2 ASN A 131      -9.684  10.333  -1.628  1.00  0.00           H  
ATOM   1008  HB3 ASN A 131      -9.719  12.012  -1.107  1.00  0.00           H  
ATOM   1009 HD21 ASN A 131      -7.950  12.765   0.217  1.00  0.00           H  
ATOM   1010 HD22 ASN A 131      -6.383  12.046   0.013  1.00  0.00           H  
ATOM   1011  N   ASN A 132     -11.584   8.623   0.441  1.00  0.00           N  
ATOM   1012  CA  ASN A 132     -12.729   7.779   0.099  1.00  0.00           C  
ATOM   1013  C   ASN A 132     -12.828   7.606  -1.410  1.00  0.00           C  
ATOM   1014  O   ASN A 132     -13.922   7.509  -1.971  1.00  0.00           O  
ATOM   1015  CB  ASN A 132     -14.036   8.349   0.664  1.00  0.00           C  
ATOM   1016  CG  ASN A 132     -14.038   8.415   2.179  1.00  0.00           C  
ATOM   1017  OD1 ASN A 132     -13.666   9.431   2.769  1.00  0.00           O  
ATOM   1018  ND2 ASN A 132     -14.447   7.331   2.820  1.00  0.00           N  
ATOM   1019  H   ASN A 132     -10.872   8.245   0.998  1.00  0.00           H  
ATOM   1020  HA  ASN A 132     -12.556   6.807   0.541  1.00  0.00           H  
ATOM   1021  HB2 ASN A 132     -14.179   9.347   0.279  1.00  0.00           H  
ATOM   1022  HB3 ASN A 132     -14.861   7.724   0.347  1.00  0.00           H  
ATOM   1023 HD21 ASN A 132     -14.720   6.553   2.290  1.00  0.00           H  
ATOM   1024 HD22 ASN A 132     -14.450   7.346   3.799  1.00  0.00           H  
ATOM   1025  N   ASP A 133     -11.673   7.550  -2.061  1.00  0.00           N  
ATOM   1026  CA  ASP A 133     -11.607   7.443  -3.514  1.00  0.00           C  
ATOM   1027  C   ASP A 133     -11.508   5.986  -3.944  1.00  0.00           C  
ATOM   1028  O   ASP A 133     -11.734   5.658  -5.110  1.00  0.00           O  
ATOM   1029  CB  ASP A 133     -10.420   8.248  -4.069  1.00  0.00           C  
ATOM   1030  CG  ASP A 133      -9.085   7.836  -3.476  1.00  0.00           C  
ATOM   1031  OD1 ASP A 133      -8.456   6.905  -3.973  1.00  0.00           O  
ATOM   1032  OD2 ASP A 133      -8.641   8.448  -2.494  1.00  0.00           O  
ATOM   1033  H   ASP A 133     -10.836   7.561  -1.541  1.00  0.00           H  
ATOM   1034  HA  ASP A 133     -12.522   7.857  -3.910  1.00  0.00           H  
ATOM   1035  HB2 ASP A 133     -10.371   8.107  -5.139  1.00  0.00           H  
ATOM   1036  HB3 ASP A 133     -10.579   9.294  -3.859  1.00  0.00           H  
ATOM   1037  N   GLY A 134     -11.187   5.114  -2.998  1.00  0.00           N  
ATOM   1038  CA  GLY A 134     -11.108   3.693  -3.293  1.00  0.00           C  
ATOM   1039  C   GLY A 134      -9.713   3.247  -3.686  1.00  0.00           C  
ATOM   1040  O   GLY A 134      -9.476   2.061  -3.930  1.00  0.00           O  
ATOM   1041  H   GLY A 134     -11.004   5.436  -2.085  1.00  0.00           H  
ATOM   1042  HA2 GLY A 134     -11.415   3.138  -2.419  1.00  0.00           H  
ATOM   1043  HA3 GLY A 134     -11.785   3.469  -4.104  1.00  0.00           H  
ATOM   1044  N   TYR A 135      -8.789   4.193  -3.766  1.00  0.00           N  
ATOM   1045  CA  TYR A 135      -7.407   3.893  -4.097  1.00  0.00           C  
ATOM   1046  C   TYR A 135      -6.479   4.532  -3.080  1.00  0.00           C  
ATOM   1047  O   TYR A 135      -6.884   5.421  -2.317  1.00  0.00           O  
ATOM   1048  CB  TYR A 135      -7.046   4.428  -5.481  1.00  0.00           C  
ATOM   1049  CG  TYR A 135      -7.993   4.025  -6.587  1.00  0.00           C  
ATOM   1050  CD1 TYR A 135      -9.090   4.818  -6.908  1.00  0.00           C  
ATOM   1051  CD2 TYR A 135      -7.788   2.866  -7.316  1.00  0.00           C  
ATOM   1052  CE1 TYR A 135      -9.954   4.459  -7.923  1.00  0.00           C  
ATOM   1053  CE2 TYR A 135      -8.649   2.501  -8.331  1.00  0.00           C  
ATOM   1054  CZ  TYR A 135      -9.729   3.300  -8.630  1.00  0.00           C  
ATOM   1055  OH  TYR A 135     -10.589   2.936  -9.644  1.00  0.00           O  
ATOM   1056  H   TYR A 135      -9.044   5.131  -3.603  1.00  0.00           H  
ATOM   1057  HA  TYR A 135      -7.270   2.825  -4.077  1.00  0.00           H  
ATOM   1058  HB2 TYR A 135      -7.027   5.505  -5.443  1.00  0.00           H  
ATOM   1059  HB3 TYR A 135      -6.059   4.066  -5.738  1.00  0.00           H  
ATOM   1060  HD1 TYR A 135      -9.263   5.723  -6.350  1.00  0.00           H  
ATOM   1061  HD2 TYR A 135      -6.941   2.239  -7.080  1.00  0.00           H  
ATOM   1062  HE1 TYR A 135     -10.801   5.088  -8.159  1.00  0.00           H  
ATOM   1063  HE2 TYR A 135      -8.474   1.594  -8.888  1.00  0.00           H  
ATOM   1064  HH  TYR A 135     -10.766   3.707 -10.206  1.00  0.00           H  
ATOM   1065  N   ILE A 136      -5.235   4.092  -3.076  1.00  0.00           N  
ATOM   1066  CA  ILE A 136      -4.238   4.699  -2.221  1.00  0.00           C  
ATOM   1067  C   ILE A 136      -3.286   5.550  -3.069  1.00  0.00           C  
ATOM   1068  O   ILE A 136      -2.771   5.098  -4.099  1.00  0.00           O  
ATOM   1069  CB  ILE A 136      -3.466   3.638  -1.386  1.00  0.00           C  
ATOM   1070  CG1 ILE A 136      -3.021   4.226  -0.051  1.00  0.00           C  
ATOM   1071  CG2 ILE A 136      -2.259   3.090  -2.136  1.00  0.00           C  
ATOM   1072  CD1 ILE A 136      -2.431   3.202   0.891  1.00  0.00           C  
ATOM   1073  H   ILE A 136      -4.983   3.347  -3.664  1.00  0.00           H  
ATOM   1074  HA  ILE A 136      -4.757   5.352  -1.534  1.00  0.00           H  
ATOM   1075  HB  ILE A 136      -4.136   2.815  -1.193  1.00  0.00           H  
ATOM   1076 HG12 ILE A 136      -2.274   4.982  -0.230  1.00  0.00           H  
ATOM   1077 HG13 ILE A 136      -3.873   4.677   0.440  1.00  0.00           H  
ATOM   1078 HG21 ILE A 136      -1.685   3.911  -2.533  1.00  0.00           H  
ATOM   1079 HG22 ILE A 136      -1.645   2.516  -1.457  1.00  0.00           H  
ATOM   1080 HG23 ILE A 136      -2.594   2.460  -2.947  1.00  0.00           H  
ATOM   1081 HD11 ILE A 136      -3.159   2.427   1.077  1.00  0.00           H  
ATOM   1082 HD12 ILE A 136      -1.545   2.766   0.445  1.00  0.00           H  
ATOM   1083 HD13 ILE A 136      -2.164   3.678   1.823  1.00  0.00           H  
ATOM   1084  N   ASP A 137      -3.130   6.809  -2.683  1.00  0.00           N  
ATOM   1085  CA  ASP A 137      -2.213   7.708  -3.363  1.00  0.00           C  
ATOM   1086  C   ASP A 137      -0.950   7.871  -2.529  1.00  0.00           C  
ATOM   1087  O   ASP A 137      -0.847   7.295  -1.441  1.00  0.00           O  
ATOM   1088  CB  ASP A 137      -2.872   9.076  -3.639  1.00  0.00           C  
ATOM   1089  CG  ASP A 137      -2.670  10.096  -2.524  1.00  0.00           C  
ATOM   1090  OD1 ASP A 137      -3.477  10.130  -1.579  1.00  0.00           O  
ATOM   1091  OD2 ASP A 137      -1.699  10.882  -2.608  1.00  0.00           O  
ATOM   1092  H   ASP A 137      -3.667   7.149  -1.929  1.00  0.00           H  
ATOM   1093  HA  ASP A 137      -1.945   7.253  -4.306  1.00  0.00           H  
ATOM   1094  HB2 ASP A 137      -2.456   9.485  -4.547  1.00  0.00           H  
ATOM   1095  HB3 ASP A 137      -3.933   8.929  -3.776  1.00  0.00           H  
ATOM   1096  N   TYR A 138      -0.003   8.652  -3.034  1.00  0.00           N  
ATOM   1097  CA  TYR A 138       1.288   8.833  -2.383  1.00  0.00           C  
ATOM   1098  C   TYR A 138       1.119   9.255  -0.927  1.00  0.00           C  
ATOM   1099  O   TYR A 138       1.721   8.663  -0.041  1.00  0.00           O  
ATOM   1100  CB  TYR A 138       2.115   9.878  -3.141  1.00  0.00           C  
ATOM   1101  CG  TYR A 138       3.606   9.632  -3.110  1.00  0.00           C  
ATOM   1102  CD1 TYR A 138       4.410  10.181  -2.117  1.00  0.00           C  
ATOM   1103  CD2 TYR A 138       4.210   8.847  -4.082  1.00  0.00           C  
ATOM   1104  CE1 TYR A 138       5.776   9.953  -2.098  1.00  0.00           C  
ATOM   1105  CE2 TYR A 138       5.571   8.612  -4.071  1.00  0.00           C  
ATOM   1106  CZ  TYR A 138       6.351   9.167  -3.077  1.00  0.00           C  
ATOM   1107  OH  TYR A 138       7.710   8.932  -3.066  1.00  0.00           O  
ATOM   1108  H   TYR A 138      -0.181   9.130  -3.873  1.00  0.00           H  
ATOM   1109  HA  TYR A 138       1.812   7.881  -2.407  1.00  0.00           H  
ATOM   1110  HB2 TYR A 138       1.807   9.885  -4.175  1.00  0.00           H  
ATOM   1111  HB3 TYR A 138       1.929  10.852  -2.711  1.00  0.00           H  
ATOM   1112  HD1 TYR A 138       3.956  10.794  -1.352  1.00  0.00           H  
ATOM   1113  HD2 TYR A 138       3.598   8.414  -4.859  1.00  0.00           H  
ATOM   1114  HE1 TYR A 138       6.385  10.386  -1.316  1.00  0.00           H  
ATOM   1115  HE2 TYR A 138       6.019   7.996  -4.839  1.00  0.00           H  
ATOM   1116  HH  TYR A 138       8.042   8.956  -2.153  1.00  0.00           H  
ATOM   1117  N   ALA A 139       0.271  10.246  -0.681  1.00  0.00           N  
ATOM   1118  CA  ALA A 139       0.092  10.785   0.665  1.00  0.00           C  
ATOM   1119  C   ALA A 139      -0.568   9.767   1.592  1.00  0.00           C  
ATOM   1120  O   ALA A 139      -0.317   9.752   2.799  1.00  0.00           O  
ATOM   1121  CB  ALA A 139      -0.734  12.060   0.617  1.00  0.00           C  
ATOM   1122  H   ALA A 139      -0.268  10.613  -1.421  1.00  0.00           H  
ATOM   1123  HA  ALA A 139       1.069  11.033   1.057  1.00  0.00           H  
ATOM   1124  HB1 ALA A 139      -0.241  12.786  -0.014  1.00  0.00           H  
ATOM   1125  HB2 ALA A 139      -0.835  12.460   1.615  1.00  0.00           H  
ATOM   1126  HB3 ALA A 139      -1.712  11.839   0.218  1.00  0.00           H  
ATOM   1127  N   GLU A 140      -1.394   8.909   1.017  1.00  0.00           N  
ATOM   1128  CA  GLU A 140      -2.136   7.927   1.787  1.00  0.00           C  
ATOM   1129  C   GLU A 140      -1.212   6.816   2.251  1.00  0.00           C  
ATOM   1130  O   GLU A 140      -1.165   6.501   3.439  1.00  0.00           O  
ATOM   1131  CB  GLU A 140      -3.304   7.357   0.971  1.00  0.00           C  
ATOM   1132  CG  GLU A 140      -4.380   8.380   0.653  1.00  0.00           C  
ATOM   1133  CD  GLU A 140      -5.504   7.831  -0.203  1.00  0.00           C  
ATOM   1134  OE1 GLU A 140      -5.290   7.554  -1.391  1.00  0.00           O  
ATOM   1135  OE2 GLU A 140      -6.638   7.707   0.286  1.00  0.00           O  
ATOM   1136  H   GLU A 140      -1.485   8.921   0.052  1.00  0.00           H  
ATOM   1137  HA  GLU A 140      -2.531   8.428   2.657  1.00  0.00           H  
ATOM   1138  HB2 GLU A 140      -2.920   6.965   0.040  1.00  0.00           H  
ATOM   1139  HB3 GLU A 140      -3.758   6.552   1.530  1.00  0.00           H  
ATOM   1140  HG2 GLU A 140      -4.801   8.740   1.579  1.00  0.00           H  
ATOM   1141  HG3 GLU A 140      -3.923   9.207   0.128  1.00  0.00           H  
ATOM   1142  N   PHE A 141      -0.444   6.240   1.331  1.00  0.00           N  
ATOM   1143  CA  PHE A 141       0.477   5.190   1.720  1.00  0.00           C  
ATOM   1144  C   PHE A 141       1.680   5.775   2.447  1.00  0.00           C  
ATOM   1145  O   PHE A 141       2.295   5.095   3.257  1.00  0.00           O  
ATOM   1146  CB  PHE A 141       0.901   4.289   0.543  1.00  0.00           C  
ATOM   1147  CG  PHE A 141       1.591   4.955  -0.614  1.00  0.00           C  
ATOM   1148  CD1 PHE A 141       1.049   4.863  -1.882  1.00  0.00           C  
ATOM   1149  CD2 PHE A 141       2.785   5.632  -0.447  1.00  0.00           C  
ATOM   1150  CE1 PHE A 141       1.683   5.436  -2.963  1.00  0.00           C  
ATOM   1151  CE2 PHE A 141       3.420   6.213  -1.522  1.00  0.00           C  
ATOM   1152  CZ  PHE A 141       2.869   6.112  -2.782  1.00  0.00           C  
ATOM   1153  H   PHE A 141      -0.500   6.526   0.393  1.00  0.00           H  
ATOM   1154  HA  PHE A 141      -0.057   4.571   2.429  1.00  0.00           H  
ATOM   1155  HB2 PHE A 141       1.575   3.536   0.917  1.00  0.00           H  
ATOM   1156  HB3 PHE A 141       0.019   3.798   0.156  1.00  0.00           H  
ATOM   1157  HD1 PHE A 141       0.119   4.339  -2.023  1.00  0.00           H  
ATOM   1158  HD2 PHE A 141       3.217   5.711   0.540  1.00  0.00           H  
ATOM   1159  HE1 PHE A 141       1.249   5.355  -3.948  1.00  0.00           H  
ATOM   1160  HE2 PHE A 141       4.350   6.743  -1.378  1.00  0.00           H  
ATOM   1161  HZ  PHE A 141       3.368   6.560  -3.628  1.00  0.00           H  
ATOM   1162  N   ALA A 142       1.998   7.043   2.178  1.00  0.00           N  
ATOM   1163  CA  ALA A 142       3.077   7.724   2.885  1.00  0.00           C  
ATOM   1164  C   ALA A 142       2.796   7.738   4.377  1.00  0.00           C  
ATOM   1165  O   ALA A 142       3.681   7.492   5.192  1.00  0.00           O  
ATOM   1166  CB  ALA A 142       3.263   9.145   2.379  1.00  0.00           C  
ATOM   1167  H   ALA A 142       1.504   7.525   1.477  1.00  0.00           H  
ATOM   1168  HA  ALA A 142       3.992   7.176   2.706  1.00  0.00           H  
ATOM   1169  HB1 ALA A 142       2.361   9.712   2.561  1.00  0.00           H  
ATOM   1170  HB2 ALA A 142       3.468   9.125   1.319  1.00  0.00           H  
ATOM   1171  HB3 ALA A 142       4.089   9.607   2.897  1.00  0.00           H  
ATOM   1172  N   LYS A 143       1.548   8.021   4.728  1.00  0.00           N  
ATOM   1173  CA  LYS A 143       1.142   7.995   6.129  1.00  0.00           C  
ATOM   1174  C   LYS A 143       1.006   6.566   6.623  1.00  0.00           C  
ATOM   1175  O   LYS A 143       1.187   6.283   7.803  1.00  0.00           O  
ATOM   1176  CB  LYS A 143      -0.184   8.712   6.336  1.00  0.00           C  
ATOM   1177  CG  LYS A 143      -0.098  10.222   6.246  1.00  0.00           C  
ATOM   1178  CD  LYS A 143      -1.448  10.845   6.547  1.00  0.00           C  
ATOM   1179  CE  LYS A 143      -2.494  10.388   5.546  1.00  0.00           C  
ATOM   1180  NZ  LYS A 143      -2.280  11.011   4.215  1.00  0.00           N  
ATOM   1181  H   LYS A 143       0.883   8.250   4.025  1.00  0.00           H  
ATOM   1182  HA  LYS A 143       1.906   8.493   6.705  1.00  0.00           H  
ATOM   1183  HB2 LYS A 143      -0.882   8.372   5.587  1.00  0.00           H  
ATOM   1184  HB3 LYS A 143      -0.566   8.453   7.313  1.00  0.00           H  
ATOM   1185  HG2 LYS A 143       0.624  10.576   6.967  1.00  0.00           H  
ATOM   1186  HG3 LYS A 143       0.208  10.500   5.251  1.00  0.00           H  
ATOM   1187  HD2 LYS A 143      -1.758  10.552   7.539  1.00  0.00           H  
ATOM   1188  HD3 LYS A 143      -1.358  11.921   6.497  1.00  0.00           H  
ATOM   1189  HE2 LYS A 143      -2.427   9.308   5.448  1.00  0.00           H  
ATOM   1190  HE3 LYS A 143      -3.475  10.658   5.914  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 143      -2.331  12.051   4.291  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 143      -1.345  10.748   3.841  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 143      -3.011  10.692   3.541  1.00  0.00           H  
ATOM   1194  N   SER A 144       0.687   5.671   5.710  1.00  0.00           N  
ATOM   1195  CA  SER A 144       0.347   4.317   6.079  1.00  0.00           C  
ATOM   1196  C   SER A 144       1.603   3.498   6.383  1.00  0.00           C  
ATOM   1197  O   SER A 144       1.649   2.772   7.373  1.00  0.00           O  
ATOM   1198  CB  SER A 144      -0.481   3.655   4.971  1.00  0.00           C  
ATOM   1199  OG  SER A 144      -0.967   2.388   5.378  1.00  0.00           O  
ATOM   1200  H   SER A 144       0.691   5.924   4.766  1.00  0.00           H  
ATOM   1201  HA  SER A 144      -0.260   4.379   6.972  1.00  0.00           H  
ATOM   1202  HB2 SER A 144      -1.324   4.288   4.730  1.00  0.00           H  
ATOM   1203  HB3 SER A 144       0.134   3.528   4.092  1.00  0.00           H  
ATOM   1204  HG  SER A 144      -1.907   2.465   5.611  1.00  0.00           H  
ATOM   1205  N   LEU A 145       2.633   3.648   5.551  1.00  0.00           N  
ATOM   1206  CA  LEU A 145       3.850   2.848   5.684  1.00  0.00           C  
ATOM   1207  C   LEU A 145       4.808   3.457   6.706  1.00  0.00           C  
ATOM   1208  O   LEU A 145       5.826   2.859   7.054  1.00  0.00           O  
ATOM   1209  CB  LEU A 145       4.543   2.704   4.316  1.00  0.00           C  
ATOM   1210  CG  LEU A 145       5.189   3.977   3.740  1.00  0.00           C  
ATOM   1211  CD1 LEU A 145       6.677   4.014   4.049  1.00  0.00           C  
ATOM   1212  CD2 LEU A 145       4.967   4.067   2.238  1.00  0.00           C  
ATOM   1213  H   LEU A 145       2.568   4.303   4.824  1.00  0.00           H  
ATOM   1214  HA  LEU A 145       3.557   1.868   6.029  1.00  0.00           H  
ATOM   1215  HB2 LEU A 145       5.314   1.953   4.411  1.00  0.00           H  
ATOM   1216  HB3 LEU A 145       3.810   2.348   3.605  1.00  0.00           H  
ATOM   1217  HG  LEU A 145       4.731   4.842   4.200  1.00  0.00           H  
ATOM   1218 HD11 LEU A 145       6.824   3.981   5.119  1.00  0.00           H  
ATOM   1219 HD12 LEU A 145       7.161   3.163   3.592  1.00  0.00           H  
ATOM   1220 HD13 LEU A 145       7.103   4.925   3.655  1.00  0.00           H  
ATOM   1221 HD21 LEU A 145       3.906   4.083   2.030  1.00  0.00           H  
ATOM   1222 HD22 LEU A 145       5.420   4.972   1.860  1.00  0.00           H  
ATOM   1223 HD23 LEU A 145       5.414   3.211   1.754  1.00  0.00           H  
ATOM   1224  N   GLN A 146       4.483   4.647   7.183  1.00  0.00           N  
ATOM   1225  CA  GLN A 146       5.338   5.341   8.129  1.00  0.00           C  
ATOM   1226  C   GLN A 146       4.655   5.472   9.479  1.00  0.00           C  
ATOM   1227  O   GLN A 146       5.275   5.097  10.494  1.00  0.00           O  
ATOM   1228  CB  GLN A 146       5.731   6.716   7.593  1.00  0.00           C  
ATOM   1229  CG  GLN A 146       6.686   6.651   6.413  1.00  0.00           C  
ATOM   1230  CD  GLN A 146       8.062   6.137   6.804  1.00  0.00           C  
ATOM   1231  OE1 GLN A 146       8.955   6.919   7.121  1.00  0.00           O  
ATOM   1232  NE2 GLN A 146       8.234   4.823   6.800  1.00  0.00           N  
ATOM   1233  OXT GLN A 146       3.503   5.947   9.516  1.00  0.00           O  
ATOM   1234  H   GLN A 146       3.643   5.065   6.901  1.00  0.00           H  
ATOM   1235  HA  GLN A 146       6.230   4.747   8.252  1.00  0.00           H  
ATOM   1236  HB2 GLN A 146       4.837   7.236   7.279  1.00  0.00           H  
ATOM   1237  HB3 GLN A 146       6.204   7.277   8.384  1.00  0.00           H  
ATOM   1238  HG2 GLN A 146       6.270   5.990   5.665  1.00  0.00           H  
ATOM   1239  HG3 GLN A 146       6.792   7.641   5.999  1.00  0.00           H  
ATOM   1240 HE21 GLN A 146       7.472   4.254   6.550  1.00  0.00           H  
ATOM   1241 HE22 GLN A 146       9.124   4.464   7.040  1.00  0.00           H  
TER    1242      GLN A 146                                                      
HETATM 1243 CA    CA A1147      -3.132   1.684 -11.024  1.00  0.00          CA  
HETATM 1244 CA    CA A1148      -7.351   7.556  -1.751  1.00  0.00          CA  
ENDMDL                                                                          
MASTER      219    0    2    4    0    0    4    6  644    1    0   10          
END