HEADER    PROTEIN BINDING                         11-JAN-10   2KSP              
TITLE     MECHANISM FOR THE SELECTIVE INTERACTION OF C-TERMINAL EH-DOMAIN       
TITLE    2 PROTEINS WITH SPECIFIC NPF-CONTAINING PARTNERS                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EH DOMAIN-CONTAINING PROTEIN 1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (UNP RESIDUES 435-534);                  
COMPND   5 SYNONYM: TESTILIN, HPAST1;                                           
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: MICAL L1 LIKE PEPTIDE;                                     
COMPND   9 CHAIN: B;                                                            
COMPND  10 SYNONYM: MOLECULE INTERACTING WITH RAB13, MIRAB13;                   
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EHD1, PAST, PAST1, CDABP0131;                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX6P-2;                                  
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES                                                       
KEYWDS    EHD1, ENDOCYTIC RECYCLING, PROTEIN-PROTEIN INTERACTIONS, PROTEIN      
KEYWDS   2 BINDING                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.KIEKEN,M.SHARMA,M.JOVIC,S.S.GIRIDHARAN,N.NASLAVSKY,S.CAPLAN,        
AUTHOR   2 P.L.SORGEN                                                           
REVDAT   4   01-MAY-24 2KSP    1       REMARK                                   
REVDAT   3   26-FEB-20 2KSP    1       REMARK SEQADV                            
REVDAT   2   05-MAY-10 2KSP    1       JRNL                                     
REVDAT   1   26-JAN-10 2KSP    0                                                
JRNL        AUTH   F.KIEKEN,M.SHARMA,M.JOVIC,S.S.GIRIDHARAN,N.NASLAVSKY,        
JRNL        AUTH 2 S.CAPLAN,P.L.SORGEN                                          
JRNL        TITL   MECHANISM FOR THE SELECTIVE INTERACTION OF C-TERMINAL EPS15  
JRNL        TITL 2 HOMOLOGY DOMAIN PROTEINS WITH SPECIFIC                       
JRNL        TITL 3 ASN-PRO-PHE-CONTAINING PARTNERS.                             
JRNL        REF    J.BIOL.CHEM.                  V. 285  8687 2010              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   20106972                                                     
JRNL        DOI    10.1074/JBC.M109.045666                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, ARIA 1.2                                    
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KSP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101526.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-99% 13C; U-99% 15N] EH   
REMARK 210                                   DOMAIN OF EHD1, 2 MM MICAL L1      
REMARK 210                                   LIKE PEPTIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY; 2D 13CFILTERED-      
REMARK 210                                   13CFILTEREDNOESY; 2D 13C-          
REMARK 210                                   FILTERED-15N EDITEDNOESY; 2D 15N   
REMARK 210                                   FILTERED NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, PROCHECKNMR, VNMR         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE2  GLU A   104     HZ2  LYS A   135              1.56            
REMARK 500   HZ1  LYS A    91     OE1  GLU B   152              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  8 TYR A  53   CE1   TYR A  53   CZ      0.091                       
REMARK 500  8 TYR A  53   CZ    TYR A  53   CE2    -0.092                       
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 SER A  61       84.86     68.76                                   
REMARK 500  1 GLU B 154      148.93     72.22                                   
REMARK 500  1 GLU B 155      -73.07   -105.47                                   
REMARK 500  2 VAL A  45        5.72    -69.87                                   
REMARK 500  2 SER A  61       93.09     70.07                                   
REMARK 500  2 PRO A 123       24.30    -73.07                                   
REMARK 500  2 SER B 145       98.58    -66.70                                   
REMARK 500  2 PRO B 147       23.58    -73.29                                   
REMARK 500  2 GLU B 153      -72.86    -75.22                                   
REMARK 500  2 GLU B 154     -100.41     45.82                                   
REMARK 500  3 SER A  61       89.32     69.29                                   
REMARK 500  3 ASN A  64       23.71     49.48                                   
REMARK 500  3 LYS B 146       79.54     58.58                                   
REMARK 500  3 GLU B 154     -154.30     57.37                                   
REMARK 500  3 GLU B 156       58.79   -141.16                                   
REMARK 500  4 SER A  61       86.15     64.71                                   
REMARK 500  4 LYS A  97       72.48     60.66                                   
REMARK 500  4 PRO A 133       11.28    -67.85                                   
REMARK 500  4 PRO B 147     -167.21    -78.11                                   
REMARK 500  4 GLU B 154      174.46     73.17                                   
REMARK 500  4 GLU B 155      151.18     72.20                                   
REMARK 500  4 GLU B 156      107.14     69.30                                   
REMARK 500  5 SER A  61       94.05     67.91                                   
REMARK 500  5 LYS A  97       73.46     61.01                                   
REMARK 500  5 LEU A 130      -35.37   -131.71                                   
REMARK 500  5 GLU B 144      -75.88    -90.44                                   
REMARK 500  5 SER B 145      -97.66   -118.60                                   
REMARK 500  5 LYS B 146       72.40     52.16                                   
REMARK 500  5 GLU B 154      151.43     68.85                                   
REMARK 500  5 GLU B 155      -68.21    -99.34                                   
REMARK 500  6 SER A  61       92.03     68.00                                   
REMARK 500  6 LYS A  97       74.48     66.15                                   
REMARK 500  6 GLU B 154      -79.69     65.05                                   
REMARK 500  7 SER A  61       90.10     66.51                                   
REMARK 500  7 LYS A  97       72.07     54.74                                   
REMARK 500  7 PRO B 147      -79.44    -84.34                                   
REMARK 500  7 TYR B 148      -36.83   -139.13                                   
REMARK 500  7 GLU B 154      149.66     68.92                                   
REMARK 500  7 GLU B 155     -165.04   -113.73                                   
REMARK 500  8 SER A  61       88.69     65.06                                   
REMARK 500  8 LYS A  97       76.40     73.45                                   
REMARK 500  8 SER B 145     -166.04     54.19                                   
REMARK 500  8 LYS B 146       92.79     63.27                                   
REMARK 500  8 GLU B 154     -175.56     67.25                                   
REMARK 500  9 SER A  61       84.70     59.18                                   
REMARK 500  9 LYS A  97       73.64     56.17                                   
REMARK 500  9 PRO B 147     -179.74    -69.56                                   
REMARK 500  9 GLU B 154      111.40     75.30                                   
REMARK 500  9 GLU B 155      -72.56   -147.45                                   
REMARK 500  9 GLU B 156      -74.69   -112.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 141  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 LEU A 100   O                                                      
REMARK 620 2 GLU A 105   OE2 142.2                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 141                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16671   RELATED DB: BMRB                                 
DBREF  2KSP A   40   139  UNP    Q9H4M9   EHD1_HUMAN     435    534             
DBREF  2KSP B  143   157  UNP    Q8N3F8   MILK1_HUMAN    419    433             
SEQADV 2KSP GLY A   35  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KSP PRO A   36  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KSP LEU A   37  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KSP GLY A   38  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KSP SER A   39  UNP  Q9H4M9              EXPRESSION TAG                 
SEQRES   1 A  105  GLY PRO LEU GLY SER ASP ASP VAL GLU TRP VAL VAL GLY          
SEQRES   2 A  105  LYS ASP LYS PRO THR TYR ASP GLU ILE PHE TYR THR LEU          
SEQRES   3 A  105  SER PRO VAL ASN GLY LYS ILE THR GLY ALA ASN ALA LYS          
SEQRES   4 A  105  LYS GLU MET VAL LYS SER LYS LEU PRO ASN THR VAL LEU          
SEQRES   5 A  105  GLY LYS ILE TRP LYS LEU ALA ASP VAL ASP LYS ASP GLY          
SEQRES   6 A  105  LEU LEU ASP ASP GLU GLU PHE ALA LEU ALA ASN HIS LEU          
SEQRES   7 A  105  ILE LYS VAL LYS LEU GLU GLY HIS GLU LEU PRO ALA ASP          
SEQRES   8 A  105  LEU PRO PRO HIS LEU VAL PRO PRO SER LYS ARG ARG HIS          
SEQRES   9 A  105  GLU                                                          
SEQRES   1 B   15  LEU GLU SER LYS PRO TYR ASN PRO PHE GLU GLU GLU GLU          
SEQRES   2 B   15  GLU ASP                                                      
HET     CA  A 141       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CA    CA 2+                                                        
HELIX    1   1 VAL A   45  LEU A   60  1                                  16    
HELIX    2   2 PRO A   62  LYS A   66  5                                   5    
HELIX    3   3 THR A   68  SER A   79  1                                  12    
HELIX    4   4 PRO A   82  ASP A   94  1                                  13    
HELIX    5   5 ASP A  102  GLU A  118  1                                  17    
HELIX    6   6 PRO A  132  ARG A  136  5                                   5    
LINK         O   LEU A 100                CA    CA A 141     1555   1555  2.02  
LINK         OE2 GLU A 105                CA    CA A 141     1555   1555  2.08  
SITE     1 AC1  5 ASP A  94  ASP A  96  ASP A  98  LEU A 100                    
SITE     2 AC1  5 GLU A 105                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  35     -31.321   8.540  15.303  1.00 11.68           N  
ATOM      2  CA  GLY A  35     -31.479   7.951  13.955  1.00 11.24           C  
ATOM      3  C   GLY A  35     -30.470   6.855  13.684  1.00 10.62           C  
ATOM      4  O   GLY A  35     -29.263   7.107  13.692  1.00 10.28           O  
ATOM      5  H1  GLY A  35     -31.426   7.798  16.029  1.00 11.70           H  
ATOM      6  H2  GLY A  35     -32.044   9.273  15.460  1.00 11.96           H  
ATOM      7  H3  GLY A  35     -30.376   8.971  15.400  1.00 11.86           H  
ATOM      8  HA2 GLY A  35     -32.475   7.540  13.867  1.00 11.69           H  
ATOM      9  HA3 GLY A  35     -31.354   8.729  13.217  1.00 11.03           H  
ATOM     10  N   PRO A  36     -30.934   5.616  13.454  1.00 10.58           N  
ATOM     11  CA  PRO A  36     -30.060   4.491  13.135  1.00 10.06           C  
ATOM     12  C   PRO A  36     -29.541   4.578  11.704  1.00  9.08           C  
ATOM     13  O   PRO A  36     -30.267   4.295  10.746  1.00  8.86           O  
ATOM     14  CB  PRO A  36     -30.964   3.254  13.307  1.00 10.56           C  
ATOM     15  CG  PRO A  36     -32.247   3.760  13.885  1.00 11.24           C  
ATOM     16  CD  PRO A  36     -32.342   5.203  13.483  1.00 11.17           C  
ATOM     17  HA  PRO A  36     -29.225   4.430  13.818  1.00 10.21           H  
ATOM     18  HB2 PRO A  36     -31.127   2.794  12.344  1.00 10.16           H  
ATOM     19  HB3 PRO A  36     -30.487   2.546  13.969  1.00 10.93           H  
ATOM     20  HG2 PRO A  36     -33.077   3.204  13.476  1.00 11.21           H  
ATOM     21  HG3 PRO A  36     -32.228   3.671  14.960  1.00 11.91           H  
ATOM     22  HD2 PRO A  36     -32.792   5.293  12.505  1.00 10.92           H  
ATOM     23  HD3 PRO A  36     -32.898   5.768  14.215  1.00 11.87           H  
ATOM     24  N   LEU A  37     -28.296   5.008  11.564  1.00  8.62           N  
ATOM     25  CA  LEU A  37     -27.676   5.116  10.253  1.00  7.75           C  
ATOM     26  C   LEU A  37     -27.176   3.755   9.792  1.00  7.28           C  
ATOM     27  O   LEU A  37     -26.727   2.943  10.603  1.00  7.65           O  
ATOM     28  CB  LEU A  37     -26.530   6.129  10.278  1.00  7.67           C  
ATOM     29  CG  LEU A  37     -26.936   7.560  10.643  1.00  8.22           C  
ATOM     30  CD1 LEU A  37     -25.720   8.476  10.626  1.00  8.45           C  
ATOM     31  CD2 LEU A  37     -28.016   8.074   9.694  1.00  8.21           C  
ATOM     32  H   LEU A  37     -27.780   5.251  12.361  1.00  8.98           H  
ATOM     33  HA  LEU A  37     -28.429   5.460   9.562  1.00  7.68           H  
ATOM     34  HB2 LEU A  37     -25.795   5.793  10.997  1.00  7.80           H  
ATOM     35  HB3 LEU A  37     -26.071   6.147   9.300  1.00  7.33           H  
ATOM     36  HG  LEU A  37     -27.341   7.565  11.644  1.00  8.77           H  
ATOM     37 HD11 LEU A  37     -25.015   8.148  11.376  1.00  8.64           H  
ATOM     38 HD12 LEU A  37     -26.025   9.487  10.838  1.00  8.36           H  
ATOM     39 HD13 LEU A  37     -25.251   8.437   9.653  1.00  8.76           H  
ATOM     40 HD21 LEU A  37     -28.863   7.404   9.720  1.00  8.54           H  
ATOM     41 HD22 LEU A  37     -27.625   8.117   8.689  1.00  8.20           H  
ATOM     42 HD23 LEU A  37     -28.328   9.062  10.001  1.00  8.14           H  
ATOM     43  N   GLY A  38     -27.258   3.515   8.489  1.00  6.64           N  
ATOM     44  CA  GLY A  38     -26.893   2.225   7.940  1.00  6.23           C  
ATOM     45  C   GLY A  38     -25.393   2.032   7.824  1.00  5.52           C  
ATOM     46  O   GLY A  38     -24.617   2.970   8.017  1.00  5.30           O  
ATOM     47  H   GLY A  38     -27.566   4.229   7.886  1.00  6.56           H  
ATOM     48  HA2 GLY A  38     -27.298   1.448   8.575  1.00  6.62           H  
ATOM     49  HA3 GLY A  38     -27.329   2.132   6.957  1.00  6.24           H  
ATOM     50  N   SER A  39     -24.992   0.810   7.516  1.00  5.34           N  
ATOM     51  CA  SER A  39     -23.587   0.487   7.345  1.00  4.78           C  
ATOM     52  C   SER A  39     -23.166   0.720   5.896  1.00  4.17           C  
ATOM     53  O   SER A  39     -23.785   0.191   4.969  1.00  4.30           O  
ATOM     54  CB  SER A  39     -23.336  -0.968   7.760  1.00  5.21           C  
ATOM     55  OG  SER A  39     -24.345  -1.826   7.245  1.00  5.85           O  
ATOM     56  H   SER A  39     -25.657   0.100   7.401  1.00  5.71           H  
ATOM     57  HA  SER A  39     -23.015   1.140   7.989  1.00  4.73           H  
ATOM     58  HB2 SER A  39     -22.379  -1.287   7.378  1.00  5.30           H  
ATOM     59  HB3 SER A  39     -23.336  -1.040   8.838  1.00  5.26           H  
ATOM     60  HG  SER A  39     -24.419  -2.614   7.808  1.00  6.11           H  
ATOM     61  N   ASP A  40     -22.129   1.524   5.703  1.00  3.75           N  
ATOM     62  CA  ASP A  40     -21.629   1.819   4.371  1.00  3.33           C  
ATOM     63  C   ASP A  40     -20.626   0.762   3.941  1.00  2.95           C  
ATOM     64  O   ASP A  40     -19.455   0.807   4.317  1.00  3.12           O  
ATOM     65  CB  ASP A  40     -20.990   3.210   4.325  1.00  3.57           C  
ATOM     66  CG  ASP A  40     -20.555   3.602   2.926  1.00  3.59           C  
ATOM     67  OD1 ASP A  40     -21.351   3.426   1.977  1.00  4.01           O  
ATOM     68  OD2 ASP A  40     -19.400   4.057   2.761  1.00  3.65           O  
ATOM     69  H   ASP A  40     -21.680   1.921   6.484  1.00  3.91           H  
ATOM     70  HA  ASP A  40     -22.469   1.794   3.690  1.00  3.49           H  
ATOM     71  HB2 ASP A  40     -21.704   3.939   4.679  1.00  3.73           H  
ATOM     72  HB3 ASP A  40     -20.123   3.220   4.969  1.00  4.10           H  
ATOM     73  N   ASP A  41     -21.102  -0.209   3.179  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -20.257  -1.299   2.722  1.00  2.69           C  
ATOM     75  C   ASP A  41     -19.847  -1.067   1.278  1.00  2.13           C  
ATOM     76  O   ASP A  41     -20.607  -1.335   0.344  1.00  2.29           O  
ATOM     77  CB  ASP A  41     -20.973  -2.645   2.867  1.00  3.37           C  
ATOM     78  CG  ASP A  41     -20.073  -3.823   2.540  1.00  3.54           C  
ATOM     79  OD1 ASP A  41     -19.121  -4.079   3.306  1.00  3.81           O  
ATOM     80  OD2 ASP A  41     -20.321  -4.511   1.530  1.00  3.86           O  
ATOM     81  H   ASP A  41     -22.046  -0.185   2.905  1.00  3.09           H  
ATOM     82  HA  ASP A  41     -19.367  -1.305   3.336  1.00  2.79           H  
ATOM     83  HB2 ASP A  41     -21.319  -2.753   3.884  1.00  3.87           H  
ATOM     84  HB3 ASP A  41     -21.822  -2.666   2.198  1.00  3.74           H  
ATOM     85  N   VAL A  42     -18.658  -0.525   1.108  1.00  1.70           N  
ATOM     86  CA  VAL A  42     -18.128  -0.228  -0.209  1.00  1.24           C  
ATOM     87  C   VAL A  42     -17.366  -1.439  -0.748  1.00  1.05           C  
ATOM     88  O   VAL A  42     -16.872  -2.262   0.026  1.00  1.25           O  
ATOM     89  CB  VAL A  42     -17.210   1.017  -0.150  1.00  1.36           C  
ATOM     90  CG1 VAL A  42     -15.961   0.737   0.673  1.00  1.61           C  
ATOM     91  CG2 VAL A  42     -16.849   1.506  -1.542  1.00  1.84           C  
ATOM     92  H   VAL A  42     -18.115  -0.323   1.895  1.00  1.88           H  
ATOM     93  HA  VAL A  42     -18.956  -0.014  -0.865  1.00  1.34           H  
ATOM     94  HB  VAL A  42     -17.759   1.806   0.347  1.00  1.94           H  
ATOM     95 HG11 VAL A  42     -15.416  -0.083   0.231  1.00  2.02           H  
ATOM     96 HG12 VAL A  42     -16.244   0.477   1.681  1.00  1.83           H  
ATOM     97 HG13 VAL A  42     -15.335   1.618   0.692  1.00  2.24           H  
ATOM     98 HG21 VAL A  42     -16.220   2.381  -1.465  1.00  2.46           H  
ATOM     99 HG22 VAL A  42     -17.751   1.758  -2.080  1.00  2.06           H  
ATOM    100 HG23 VAL A  42     -16.320   0.727  -2.069  1.00  2.29           H  
ATOM    101  N   GLU A  43     -17.279  -1.559  -2.066  1.00  1.01           N  
ATOM    102  CA  GLU A  43     -16.603  -2.697  -2.668  1.00  1.02           C  
ATOM    103  C   GLU A  43     -15.090  -2.517  -2.638  1.00  0.87           C  
ATOM    104  O   GLU A  43     -14.484  -1.993  -3.575  1.00  0.83           O  
ATOM    105  CB  GLU A  43     -17.082  -2.966  -4.106  1.00  1.31           C  
ATOM    106  CG  GLU A  43     -17.099  -1.749  -5.021  1.00  1.47           C  
ATOM    107  CD  GLU A  43     -18.296  -0.859  -4.777  1.00  2.31           C  
ATOM    108  OE1 GLU A  43     -19.389  -1.176  -5.286  1.00  2.57           O  
ATOM    109  OE2 GLU A  43     -18.156   0.148  -4.064  1.00  3.02           O  
ATOM    110  H   GLU A  43     -17.665  -0.858  -2.646  1.00  1.19           H  
ATOM    111  HA  GLU A  43     -16.844  -3.559  -2.063  1.00  1.09           H  
ATOM    112  HB2 GLU A  43     -16.430  -3.703  -4.549  1.00  1.49           H  
ATOM    113  HB3 GLU A  43     -18.084  -3.372  -4.065  1.00  1.36           H  
ATOM    114  HG2 GLU A  43     -16.205  -1.173  -4.847  1.00  1.50           H  
ATOM    115  HG3 GLU A  43     -17.118  -2.082  -6.049  1.00  1.42           H  
ATOM    116  N   TRP A  44     -14.489  -2.935  -1.538  1.00  0.85           N  
ATOM    117  CA  TRP A  44     -13.043  -2.942  -1.418  1.00  0.73           C  
ATOM    118  C   TRP A  44     -12.508  -4.203  -2.085  1.00  0.63           C  
ATOM    119  O   TRP A  44     -12.483  -5.276  -1.476  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -12.627  -2.881   0.057  1.00  0.78           C  
ATOM    121  CG  TRP A  44     -11.195  -2.480   0.270  1.00  0.67           C  
ATOM    122  CD1 TRP A  44     -10.570  -1.385  -0.246  1.00  0.70           C  
ATOM    123  CD2 TRP A  44     -10.220  -3.157   1.072  1.00  0.61           C  
ATOM    124  NE1 TRP A  44      -9.264  -1.342   0.176  1.00  0.66           N  
ATOM    125  CE2 TRP A  44      -9.025  -2.416   0.991  1.00  0.60           C  
ATOM    126  CE3 TRP A  44     -10.239  -4.314   1.851  1.00  0.64           C  
ATOM    127  CZ2 TRP A  44      -7.866  -2.802   1.659  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -9.088  -4.693   2.514  1.00  0.67           C  
ATOM    129  CH2 TRP A  44      -7.917  -3.939   2.415  1.00  0.67           C  
ATOM    130  H   TRP A  44     -15.035  -3.243  -0.785  1.00  0.94           H  
ATOM    131  HA  TRP A  44     -12.657  -2.075  -1.937  1.00  0.74           H  
ATOM    132  HB2 TRP A  44     -13.249  -2.164   0.569  1.00  0.94           H  
ATOM    133  HB3 TRP A  44     -12.770  -3.856   0.505  1.00  0.81           H  
ATOM    134  HD1 TRP A  44     -11.043  -0.669  -0.903  1.00  0.80           H  
ATOM    135  HE1 TRP A  44      -8.608  -0.646  -0.063  1.00  0.71           H  
ATOM    136  HE3 TRP A  44     -11.133  -4.907   1.942  1.00  0.70           H  
ATOM    137  HZ2 TRP A  44      -6.955  -2.231   1.597  1.00  0.69           H  
ATOM    138  HZ3 TRP A  44      -9.089  -5.584   3.123  1.00  0.76           H  
ATOM    139  HH2 TRP A  44      -7.040  -4.271   2.954  1.00  0.76           H  
ATOM    140  N   VAL A  45     -12.111  -4.069  -3.350  1.00  0.62           N  
ATOM    141  CA  VAL A  45     -11.677  -5.210  -4.159  1.00  0.60           C  
ATOM    142  C   VAL A  45     -10.527  -5.967  -3.517  1.00  0.54           C  
ATOM    143  O   VAL A  45     -10.367  -7.162  -3.740  1.00  0.62           O  
ATOM    144  CB  VAL A  45     -11.264  -4.792  -5.587  1.00  0.73           C  
ATOM    145  CG1 VAL A  45     -12.474  -4.306  -6.370  1.00  1.24           C  
ATOM    146  CG2 VAL A  45     -10.174  -3.727  -5.557  1.00  1.09           C  
ATOM    147  H   VAL A  45     -12.122  -3.176  -3.756  1.00  0.67           H  
ATOM    148  HA  VAL A  45     -12.516  -5.885  -4.242  1.00  0.63           H  
ATOM    149  HB  VAL A  45     -10.868  -5.664  -6.085  1.00  1.49           H  
ATOM    150 HG11 VAL A  45     -12.160  -3.981  -7.351  1.00  1.85           H  
ATOM    151 HG12 VAL A  45     -12.939  -3.483  -5.848  1.00  1.86           H  
ATOM    152 HG13 VAL A  45     -13.181  -5.116  -6.470  1.00  1.57           H  
ATOM    153 HG21 VAL A  45      -9.291  -4.128  -5.078  1.00  1.75           H  
ATOM    154 HG22 VAL A  45     -10.524  -2.869  -5.003  1.00  1.45           H  
ATOM    155 HG23 VAL A  45      -9.933  -3.430  -6.566  1.00  1.64           H  
ATOM    156  N   VAL A  46      -9.750  -5.274  -2.695  1.00  0.52           N  
ATOM    157  CA  VAL A  46      -8.607  -5.880  -2.033  1.00  0.53           C  
ATOM    158  C   VAL A  46      -9.053  -7.005  -1.100  1.00  0.52           C  
ATOM    159  O   VAL A  46      -8.270  -7.882  -0.752  1.00  0.51           O  
ATOM    160  CB  VAL A  46      -7.799  -4.824  -1.249  1.00  0.63           C  
ATOM    161  CG1 VAL A  46      -6.537  -5.423  -0.646  1.00  1.25           C  
ATOM    162  CG2 VAL A  46      -7.449  -3.656  -2.154  1.00  1.30           C  
ATOM    163  H   VAL A  46      -9.958  -4.334  -2.525  1.00  0.60           H  
ATOM    164  HA  VAL A  46      -7.966  -6.300  -2.797  1.00  0.54           H  
ATOM    165  HB  VAL A  46      -8.416  -4.452  -0.445  1.00  1.57           H  
ATOM    166 HG11 VAL A  46      -6.007  -4.662  -0.095  1.00  1.71           H  
ATOM    167 HG12 VAL A  46      -5.906  -5.805  -1.433  1.00  1.94           H  
ATOM    168 HG13 VAL A  46      -6.806  -6.229   0.023  1.00  1.79           H  
ATOM    169 HG21 VAL A  46      -6.802  -3.998  -2.948  1.00  2.02           H  
ATOM    170 HG22 VAL A  46      -6.942  -2.896  -1.579  1.00  1.79           H  
ATOM    171 HG23 VAL A  46      -8.352  -3.244  -2.578  1.00  1.83           H  
ATOM    172  N   GLY A  47     -10.330  -6.996  -0.727  1.00  0.57           N  
ATOM    173  CA  GLY A  47     -10.875  -8.070   0.087  1.00  0.58           C  
ATOM    174  C   GLY A  47     -10.810  -9.412  -0.624  1.00  0.57           C  
ATOM    175  O   GLY A  47     -10.802 -10.463   0.016  1.00  0.62           O  
ATOM    176  H   GLY A  47     -10.912  -6.257  -1.013  1.00  0.62           H  
ATOM    177  HA2 GLY A  47     -10.313  -8.129   1.010  1.00  0.58           H  
ATOM    178  HA3 GLY A  47     -11.906  -7.848   0.320  1.00  0.67           H  
ATOM    179  N   LYS A  48     -10.752  -9.369  -1.953  1.00  0.59           N  
ATOM    180  CA  LYS A  48     -10.633 -10.571  -2.770  1.00  0.67           C  
ATOM    181  C   LYS A  48      -9.165 -10.973  -2.865  1.00  0.65           C  
ATOM    182  O   LYS A  48      -8.822 -12.146  -3.009  1.00  0.80           O  
ATOM    183  CB  LYS A  48     -11.167 -10.296  -4.182  1.00  0.77           C  
ATOM    184  CG  LYS A  48     -12.467  -9.506  -4.226  1.00  1.27           C  
ATOM    185  CD  LYS A  48     -13.613 -10.225  -3.535  1.00  1.65           C  
ATOM    186  CE  LYS A  48     -14.880  -9.389  -3.604  1.00  2.24           C  
ATOM    187  NZ  LYS A  48     -16.053 -10.067  -2.988  1.00  2.99           N  
ATOM    188  H   LYS A  48     -10.780  -8.499  -2.405  1.00  0.61           H  
ATOM    189  HA  LYS A  48     -11.200 -11.365  -2.310  1.00  0.73           H  
ATOM    190  HB2 LYS A  48     -10.423  -9.739  -4.730  1.00  1.59           H  
ATOM    191  HB3 LYS A  48     -11.328 -11.231  -4.679  1.00  1.21           H  
ATOM    192  HG2 LYS A  48     -12.310  -8.557  -3.738  1.00  1.84           H  
ATOM    193  HG3 LYS A  48     -12.734  -9.336  -5.261  1.00  2.03           H  
ATOM    194  HD2 LYS A  48     -13.786 -11.173  -4.024  1.00  2.10           H  
ATOM    195  HD3 LYS A  48     -13.353 -10.390  -2.501  1.00  1.99           H  
ATOM    196  HE2 LYS A  48     -14.700  -8.460  -3.083  1.00  2.50           H  
ATOM    197  HE3 LYS A  48     -15.097  -9.180  -4.643  1.00  2.61           H  
ATOM    198  HZ1 LYS A  48     -16.930  -9.553  -3.229  1.00  3.38           H  
ATOM    199  HZ2 LYS A  48     -15.956 -10.088  -1.949  1.00  3.26           H  
ATOM    200  HZ3 LYS A  48     -16.130 -11.048  -3.333  1.00  3.38           H  
ATOM    201  N   ASP A  49      -8.318  -9.966  -2.756  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -6.871 -10.109  -2.907  1.00  0.70           C  
ATOM    203  C   ASP A  49      -6.213 -10.554  -1.599  1.00  0.53           C  
ATOM    204  O   ASP A  49      -5.169 -11.211  -1.600  1.00  0.46           O  
ATOM    205  CB  ASP A  49      -6.273  -8.756  -3.308  1.00  0.96           C  
ATOM    206  CG  ASP A  49      -6.607  -8.291  -4.717  1.00  1.38           C  
ATOM    207  OD1 ASP A  49      -7.817  -8.191  -5.046  1.00  1.82           O  
ATOM    208  OD2 ASP A  49      -5.680  -8.094  -5.521  1.00  1.80           O  
ATOM    209  H   ASP A  49      -8.682  -9.071  -2.578  1.00  0.62           H  
ATOM    210  HA  ASP A  49      -6.672 -10.837  -3.680  1.00  0.86           H  
ATOM    211  HB2 ASP A  49      -6.642  -8.010  -2.624  1.00  1.50           H  
ATOM    212  HB3 ASP A  49      -5.200  -8.813  -3.216  1.00  1.06           H  
ATOM    213  N   LYS A  50      -6.849 -10.187  -0.494  1.00  0.52           N  
ATOM    214  CA  LYS A  50      -6.268 -10.289   0.847  1.00  0.46           C  
ATOM    215  C   LYS A  50      -5.598 -11.622   1.169  1.00  0.43           C  
ATOM    216  O   LYS A  50      -4.435 -11.614   1.550  1.00  0.43           O  
ATOM    217  CB  LYS A  50      -7.312  -9.964   1.910  1.00  0.51           C  
ATOM    218  CG  LYS A  50      -7.552  -8.477   2.075  1.00  0.55           C  
ATOM    219  CD  LYS A  50      -6.294  -7.752   2.514  1.00  0.74           C  
ATOM    220  CE  LYS A  50      -6.197  -7.628   4.032  1.00  0.79           C  
ATOM    221  NZ  LYS A  50      -5.839  -8.913   4.696  1.00  0.93           N  
ATOM    222  H   LYS A  50      -7.754  -9.818  -0.583  1.00  0.59           H  
ATOM    223  HA  LYS A  50      -5.504  -9.533   0.902  1.00  0.48           H  
ATOM    224  HB2 LYS A  50      -8.246 -10.431   1.636  1.00  0.78           H  
ATOM    225  HB3 LYS A  50      -6.984 -10.363   2.858  1.00  0.58           H  
ATOM    226  HG2 LYS A  50      -7.879  -8.070   1.131  1.00  0.84           H  
ATOM    227  HG3 LYS A  50      -8.316  -8.326   2.815  1.00  0.55           H  
ATOM    228  HD2 LYS A  50      -5.436  -8.306   2.156  1.00  1.01           H  
ATOM    229  HD3 LYS A  50      -6.291  -6.764   2.075  1.00  1.20           H  
ATOM    230  HE2 LYS A  50      -5.441  -6.895   4.267  1.00  1.61           H  
ATOM    231  HE3 LYS A  50      -7.149  -7.291   4.410  1.00  1.39           H  
ATOM    232  HZ1 LYS A  50      -5.684  -8.754   5.718  1.00  1.49           H  
ATOM    233  HZ2 LYS A  50      -4.967  -9.296   4.287  1.00  1.37           H  
ATOM    234  HZ3 LYS A  50      -6.608  -9.613   4.579  1.00  1.60           H  
ATOM    235  N   PRO A  51      -6.283 -12.777   1.030  1.00  0.46           N  
ATOM    236  CA  PRO A  51      -5.730 -14.077   1.455  1.00  0.48           C  
ATOM    237  C   PRO A  51      -4.321 -14.326   0.916  1.00  0.42           C  
ATOM    238  O   PRO A  51      -3.434 -14.790   1.637  1.00  0.44           O  
ATOM    239  CB  PRO A  51      -6.704 -15.104   0.863  1.00  0.57           C  
ATOM    240  CG  PRO A  51      -7.543 -14.340  -0.106  1.00  0.54           C  
ATOM    241  CD  PRO A  51      -7.619 -12.945   0.434  1.00  0.51           C  
ATOM    242  HA  PRO A  51      -5.722 -14.167   2.532  1.00  0.54           H  
ATOM    243  HB2 PRO A  51      -6.145 -15.885   0.371  1.00  0.59           H  
ATOM    244  HB3 PRO A  51      -7.304 -15.530   1.653  1.00  0.66           H  
ATOM    245  HG2 PRO A  51      -7.072 -14.339  -1.077  1.00  0.50           H  
ATOM    246  HG3 PRO A  51      -8.527 -14.774  -0.166  1.00  0.61           H  
ATOM    247  HD2 PRO A  51      -7.784 -12.236  -0.366  1.00  0.50           H  
ATOM    248  HD3 PRO A  51      -8.393 -12.866   1.182  1.00  0.59           H  
ATOM    249  N   THR A  52      -4.116 -13.973  -0.344  1.00  0.39           N  
ATOM    250  CA  THR A  52      -2.852 -14.236  -1.016  1.00  0.41           C  
ATOM    251  C   THR A  52      -1.740 -13.341  -0.464  1.00  0.35           C  
ATOM    252  O   THR A  52      -0.630 -13.801  -0.168  1.00  0.38           O  
ATOM    253  CB  THR A  52      -2.995 -14.016  -2.536  1.00  0.51           C  
ATOM    254  OG1 THR A  52      -4.108 -14.783  -3.026  1.00  0.67           O  
ATOM    255  CG2 THR A  52      -1.725 -14.431  -3.271  1.00  0.56           C  
ATOM    256  H   THR A  52      -4.834 -13.513  -0.832  1.00  0.41           H  
ATOM    257  HA  THR A  52      -2.589 -15.269  -0.845  1.00  0.47           H  
ATOM    258  HB  THR A  52      -3.182 -12.963  -2.720  1.00  0.51           H  
ATOM    259  HG1 THR A  52      -4.457 -14.376  -3.828  1.00  1.16           H  
ATOM    260 HG21 THR A  52      -0.895 -13.839  -2.913  1.00  1.21           H  
ATOM    261 HG22 THR A  52      -1.852 -14.269  -4.330  1.00  0.90           H  
ATOM    262 HG23 THR A  52      -1.526 -15.477  -3.086  1.00  1.16           H  
ATOM    263  N   TYR A  53      -2.055 -12.071  -0.278  1.00  0.33           N  
ATOM    264  CA  TYR A  53      -1.081 -11.121   0.232  1.00  0.37           C  
ATOM    265  C   TYR A  53      -0.903 -11.304   1.728  1.00  0.32           C  
ATOM    266  O   TYR A  53       0.095 -10.882   2.296  1.00  0.35           O  
ATOM    267  CB  TYR A  53      -1.515  -9.695  -0.075  1.00  0.48           C  
ATOM    268  CG  TYR A  53      -1.822  -9.468  -1.536  1.00  0.57           C  
ATOM    269  CD1 TYR A  53      -1.002  -9.991  -2.524  1.00  0.67           C  
ATOM    270  CD2 TYR A  53      -2.934  -8.729  -1.928  1.00  0.65           C  
ATOM    271  CE1 TYR A  53      -1.284  -9.787  -3.860  1.00  0.76           C  
ATOM    272  CE2 TYR A  53      -3.219  -8.521  -3.264  1.00  0.76           C  
ATOM    273  CZ  TYR A  53      -2.382  -9.045  -4.226  1.00  0.81           C  
ATOM    274  OH  TYR A  53      -2.657  -8.844  -5.561  1.00  0.92           O  
ATOM    275  H   TYR A  53      -2.965 -11.765  -0.484  1.00  0.34           H  
ATOM    276  HA  TYR A  53      -0.137 -11.316  -0.258  1.00  0.44           H  
ATOM    277  HB2 TYR A  53      -2.406  -9.467   0.492  1.00  0.50           H  
ATOM    278  HB3 TYR A  53      -0.727  -9.015   0.212  1.00  0.56           H  
ATOM    279  HD1 TYR A  53      -0.126 -10.567  -2.239  1.00  0.72           H  
ATOM    280  HD2 TYR A  53      -3.581  -8.318  -1.170  1.00  0.67           H  
ATOM    281  HE1 TYR A  53      -0.635 -10.207  -4.614  1.00  0.86           H  
ATOM    282  HE2 TYR A  53      -4.086  -7.941  -3.549  1.00  0.87           H  
ATOM    283  HH  TYR A  53      -2.148  -9.466  -6.094  1.00  1.49           H  
ATOM    284  N   ASP A  54      -1.883 -11.938   2.351  1.00  0.32           N  
ATOM    285  CA  ASP A  54      -1.803 -12.273   3.766  1.00  0.40           C  
ATOM    286  C   ASP A  54      -0.711 -13.309   3.965  1.00  0.43           C  
ATOM    287  O   ASP A  54       0.124 -13.190   4.862  1.00  0.49           O  
ATOM    288  CB  ASP A  54      -3.146 -12.830   4.257  1.00  0.50           C  
ATOM    289  CG  ASP A  54      -3.204 -12.995   5.764  1.00  1.22           C  
ATOM    290  OD1 ASP A  54      -2.797 -14.064   6.268  1.00  1.86           O  
ATOM    291  OD2 ASP A  54      -3.682 -12.063   6.451  1.00  1.46           O  
ATOM    292  H   ASP A  54      -2.683 -12.192   1.844  1.00  0.32           H  
ATOM    293  HA  ASP A  54      -1.554 -11.378   4.315  1.00  0.44           H  
ATOM    294  HB2 ASP A  54      -3.940 -12.164   3.957  1.00  0.63           H  
ATOM    295  HB3 ASP A  54      -3.306 -13.798   3.803  1.00  0.87           H  
ATOM    296  N   GLU A  55      -0.705 -14.307   3.086  1.00  0.43           N  
ATOM    297  CA  GLU A  55       0.319 -15.338   3.101  1.00  0.52           C  
ATOM    298  C   GLU A  55       1.697 -14.728   2.854  1.00  0.52           C  
ATOM    299  O   GLU A  55       2.661 -15.034   3.561  1.00  0.70           O  
ATOM    300  CB  GLU A  55      -0.002 -16.378   2.034  1.00  0.57           C  
ATOM    301  CG  GLU A  55      -1.306 -17.114   2.284  1.00  1.01           C  
ATOM    302  CD  GLU A  55      -1.563 -18.204   1.267  1.00  1.39           C  
ATOM    303  OE1 GLU A  55      -1.627 -17.888   0.059  1.00  2.00           O  
ATOM    304  OE2 GLU A  55      -1.702 -19.380   1.664  1.00  1.90           O  
ATOM    305  H   GLU A  55      -1.411 -14.355   2.406  1.00  0.39           H  
ATOM    306  HA  GLU A  55       0.311 -15.810   4.074  1.00  0.60           H  
ATOM    307  HB2 GLU A  55      -0.080 -15.874   1.083  1.00  0.72           H  
ATOM    308  HB3 GLU A  55       0.799 -17.099   1.993  1.00  0.89           H  
ATOM    309  HG2 GLU A  55      -1.270 -17.562   3.265  1.00  1.58           H  
ATOM    310  HG3 GLU A  55      -2.117 -16.403   2.241  1.00  1.72           H  
ATOM    311  N   ILE A  56       1.782 -13.845   1.860  1.00  0.40           N  
ATOM    312  CA  ILE A  56       3.041 -13.164   1.548  1.00  0.42           C  
ATOM    313  C   ILE A  56       3.488 -12.292   2.726  1.00  0.40           C  
ATOM    314  O   ILE A  56       4.671 -12.240   3.068  1.00  0.52           O  
ATOM    315  CB  ILE A  56       2.917 -12.293   0.280  1.00  0.44           C  
ATOM    316  CG1 ILE A  56       2.427 -13.137  -0.899  1.00  0.47           C  
ATOM    317  CG2 ILE A  56       4.253 -11.644  -0.052  1.00  0.53           C  
ATOM    318  CD1 ILE A  56       2.154 -12.331  -2.152  1.00  0.52           C  
ATOM    319  H   ILE A  56       0.982 -13.648   1.327  1.00  0.35           H  
ATOM    320  HA  ILE A  56       3.794 -13.919   1.368  1.00  0.48           H  
ATOM    321  HB  ILE A  56       2.204 -11.508   0.474  1.00  0.42           H  
ATOM    322 HG12 ILE A  56       3.176 -13.878  -1.139  1.00  0.53           H  
ATOM    323 HG13 ILE A  56       1.511 -13.636  -0.618  1.00  0.45           H  
ATOM    324 HG21 ILE A  56       4.144 -11.027  -0.933  1.00  0.91           H  
ATOM    325 HG22 ILE A  56       4.988 -12.412  -0.239  1.00  1.08           H  
ATOM    326 HG23 ILE A  56       4.571 -11.033   0.779  1.00  1.03           H  
ATOM    327 HD11 ILE A  56       1.805 -12.988  -2.933  1.00  1.28           H  
ATOM    328 HD12 ILE A  56       3.063 -11.842  -2.470  1.00  1.12           H  
ATOM    329 HD13 ILE A  56       1.399 -11.587  -1.943  1.00  1.03           H  
ATOM    330  N   PHE A  57       2.524 -11.642   3.354  1.00  0.31           N  
ATOM    331  CA  PHE A  57       2.767 -10.797   4.520  1.00  0.31           C  
ATOM    332  C   PHE A  57       3.413 -11.605   5.645  1.00  0.35           C  
ATOM    333  O   PHE A  57       4.292 -11.114   6.354  1.00  0.40           O  
ATOM    334  CB  PHE A  57       1.432 -10.197   4.976  1.00  0.29           C  
ATOM    335  CG  PHE A  57       1.495  -9.353   6.216  1.00  0.31           C  
ATOM    336  CD1 PHE A  57       2.039  -8.079   6.178  1.00  0.32           C  
ATOM    337  CD2 PHE A  57       0.994  -9.829   7.416  1.00  0.40           C  
ATOM    338  CE1 PHE A  57       2.084  -7.301   7.316  1.00  0.36           C  
ATOM    339  CE2 PHE A  57       1.033  -9.055   8.556  1.00  0.43           C  
ATOM    340  CZ  PHE A  57       1.581  -7.788   8.506  1.00  0.40           C  
ATOM    341  H   PHE A  57       1.605 -11.727   3.020  1.00  0.30           H  
ATOM    342  HA  PHE A  57       3.437  -9.996   4.227  1.00  0.32           H  
ATOM    343  HB2 PHE A  57       1.042  -9.578   4.183  1.00  0.28           H  
ATOM    344  HB3 PHE A  57       0.741 -11.004   5.160  1.00  0.31           H  
ATOM    345  HD1 PHE A  57       2.431  -7.695   5.247  1.00  0.36           H  
ATOM    346  HD2 PHE A  57       0.568 -10.820   7.455  1.00  0.48           H  
ATOM    347  HE1 PHE A  57       2.514  -6.311   7.278  1.00  0.42           H  
ATOM    348  HE2 PHE A  57       0.639  -9.437   9.484  1.00  0.52           H  
ATOM    349  HZ  PHE A  57       1.614  -7.179   9.398  1.00  0.44           H  
ATOM    350  N   TYR A  58       2.990 -12.857   5.787  1.00  0.35           N  
ATOM    351  CA  TYR A  58       3.535 -13.736   6.814  1.00  0.41           C  
ATOM    352  C   TYR A  58       4.926 -14.254   6.449  1.00  0.43           C  
ATOM    353  O   TYR A  58       5.719 -14.580   7.333  1.00  0.46           O  
ATOM    354  CB  TYR A  58       2.602 -14.925   7.045  1.00  0.50           C  
ATOM    355  CG  TYR A  58       1.459 -14.656   7.997  1.00  0.91           C  
ATOM    356  CD1 TYR A  58       0.563 -13.627   7.747  1.00  1.23           C  
ATOM    357  CD2 TYR A  58       1.283 -15.411   9.149  1.00  1.50           C  
ATOM    358  CE1 TYR A  58      -0.476 -13.358   8.613  1.00  1.92           C  
ATOM    359  CE2 TYR A  58       0.248 -15.146  10.024  1.00  2.18           C  
ATOM    360  CZ  TYR A  58      -0.654 -14.204   9.742  1.00  2.35           C  
ATOM    361  OH  TYR A  58      -1.655 -13.845  10.624  1.00  3.08           O  
ATOM    362  H   TYR A  58       2.280 -13.193   5.192  1.00  0.35           H  
ATOM    363  HA  TYR A  58       3.607 -13.169   7.728  1.00  0.44           H  
ATOM    364  HB2 TYR A  58       2.173 -15.222   6.101  1.00  0.89           H  
ATOM    365  HB3 TYR A  58       3.177 -15.747   7.445  1.00  0.81           H  
ATOM    366  HD1 TYR A  58       0.684 -13.031   6.856  1.00  1.20           H  
ATOM    367  HD2 TYR A  58       1.973 -16.214   9.359  1.00  1.58           H  
ATOM    368  HE1 TYR A  58      -1.164 -12.553   8.398  1.00  2.25           H  
ATOM    369  HE2 TYR A  58       0.126 -15.744  10.914  1.00  2.68           H  
ATOM    370  HH  TYR A  58      -2.466 -13.679  10.127  1.00  3.37           H  
ATOM    371  N   THR A  59       5.246 -14.301   5.159  1.00  0.44           N  
ATOM    372  CA  THR A  59       6.537 -14.828   4.734  1.00  0.48           C  
ATOM    373  C   THR A  59       7.635 -13.778   4.860  1.00  0.42           C  
ATOM    374  O   THR A  59       8.824 -14.103   4.834  1.00  0.45           O  
ATOM    375  CB  THR A  59       6.506 -15.386   3.292  1.00  0.59           C  
ATOM    376  OG1 THR A  59       5.998 -14.410   2.373  1.00  0.63           O  
ATOM    377  CG2 THR A  59       5.653 -16.642   3.219  1.00  0.75           C  
ATOM    378  H   THR A  59       4.601 -13.991   4.486  1.00  0.44           H  
ATOM    379  HA  THR A  59       6.780 -15.647   5.397  1.00  0.53           H  
ATOM    380  HB  THR A  59       7.516 -15.644   3.005  1.00  0.61           H  
ATOM    381  HG1 THR A  59       5.810 -13.587   2.840  1.00  0.55           H  
ATOM    382 HG21 THR A  59       4.635 -16.403   3.491  1.00  1.10           H  
ATOM    383 HG22 THR A  59       6.044 -17.382   3.902  1.00  1.41           H  
ATOM    384 HG23 THR A  59       5.673 -17.031   2.214  1.00  1.33           H  
ATOM    385  N   LEU A  60       7.236 -12.521   5.019  1.00  0.37           N  
ATOM    386  CA  LEU A  60       8.191 -11.436   5.203  1.00  0.38           C  
ATOM    387  C   LEU A  60       8.478 -11.214   6.685  1.00  0.41           C  
ATOM    388  O   LEU A  60       9.215 -10.299   7.048  1.00  0.56           O  
ATOM    389  CB  LEU A  60       7.671 -10.142   4.575  1.00  0.40           C  
ATOM    390  CG  LEU A  60       7.630 -10.137   3.046  1.00  0.52           C  
ATOM    391  CD1 LEU A  60       7.052  -8.830   2.533  1.00  1.26           C  
ATOM    392  CD2 LEU A  60       9.027 -10.353   2.477  1.00  1.25           C  
ATOM    393  H   LEU A  60       6.275 -12.317   5.006  1.00  0.38           H  
ATOM    394  HA  LEU A  60       9.110 -11.720   4.710  1.00  0.42           H  
ATOM    395  HB2 LEU A  60       6.669  -9.962   4.943  1.00  0.43           H  
ATOM    396  HB3 LEU A  60       8.304  -9.331   4.896  1.00  0.54           H  
ATOM    397  HG  LEU A  60       6.997 -10.943   2.702  1.00  1.43           H  
ATOM    398 HD11 LEU A  60       7.648  -8.007   2.899  1.00  1.85           H  
ATOM    399 HD12 LEU A  60       6.035  -8.722   2.880  1.00  1.96           H  
ATOM    400 HD13 LEU A  60       7.066  -8.831   1.451  1.00  1.65           H  
ATOM    401 HD21 LEU A  60       9.674  -9.551   2.800  1.00  1.86           H  
ATOM    402 HD22 LEU A  60       8.979 -10.365   1.400  1.00  1.86           H  
ATOM    403 HD23 LEU A  60       9.420 -11.295   2.831  1.00  1.72           H  
ATOM    404  N   SER A  61       7.891 -12.076   7.521  1.00  0.36           N  
ATOM    405  CA  SER A  61       8.041 -12.003   8.972  1.00  0.41           C  
ATOM    406  C   SER A  61       7.339 -10.770   9.540  1.00  0.40           C  
ATOM    407  O   SER A  61       7.953  -9.720   9.735  1.00  0.50           O  
ATOM    408  CB  SER A  61       9.524 -12.030   9.374  1.00  0.55           C  
ATOM    409  OG  SER A  61       9.681 -11.906  10.777  1.00  1.11           O  
ATOM    410  H   SER A  61       7.328 -12.782   7.145  1.00  0.35           H  
ATOM    411  HA  SER A  61       7.561 -12.878   9.384  1.00  0.43           H  
ATOM    412  HB2 SER A  61       9.961 -12.966   9.062  1.00  1.20           H  
ATOM    413  HB3 SER A  61      10.040 -11.215   8.893  1.00  0.84           H  
ATOM    414  HG  SER A  61       9.331 -11.051  11.058  1.00  1.74           H  
ATOM    415  N   PRO A  62       6.027 -10.886   9.802  1.00  0.37           N  
ATOM    416  CA  PRO A  62       5.242  -9.790  10.362  1.00  0.42           C  
ATOM    417  C   PRO A  62       5.507  -9.591  11.851  1.00  0.47           C  
ATOM    418  O   PRO A  62       5.131 -10.420  12.682  1.00  0.69           O  
ATOM    419  CB  PRO A  62       3.798 -10.226  10.123  1.00  0.50           C  
ATOM    420  CG  PRO A  62       3.840 -11.715  10.058  1.00  0.51           C  
ATOM    421  CD  PRO A  62       5.215 -12.097   9.573  1.00  0.38           C  
ATOM    422  HA  PRO A  62       5.433  -8.863   9.838  1.00  0.45           H  
ATOM    423  HB2 PRO A  62       3.179  -9.885  10.940  1.00  0.65           H  
ATOM    424  HB3 PRO A  62       3.443  -9.803   9.196  1.00  0.64           H  
ATOM    425  HG2 PRO A  62       3.666 -12.128  11.040  1.00  0.70           H  
ATOM    426  HG3 PRO A  62       3.089 -12.070   9.366  1.00  0.76           H  
ATOM    427  HD2 PRO A  62       5.598 -12.928  10.147  1.00  0.51           H  
ATOM    428  HD3 PRO A  62       5.187 -12.348   8.522  1.00  0.38           H  
ATOM    429  N   VAL A  63       6.152  -8.486  12.192  1.00  0.39           N  
ATOM    430  CA  VAL A  63       6.479  -8.206  13.573  1.00  0.48           C  
ATOM    431  C   VAL A  63       5.333  -7.464  14.244  1.00  0.42           C  
ATOM    432  O   VAL A  63       4.961  -6.364  13.839  1.00  0.41           O  
ATOM    433  CB  VAL A  63       7.800  -7.412  13.713  1.00  0.60           C  
ATOM    434  CG1 VAL A  63       8.980  -8.296  13.343  1.00  1.43           C  
ATOM    435  CG2 VAL A  63       7.798  -6.152  12.855  1.00  1.14           C  
ATOM    436  H   VAL A  63       6.397  -7.839  11.502  1.00  0.40           H  
ATOM    437  HA  VAL A  63       6.609  -9.157  14.072  1.00  0.56           H  
ATOM    438  HB  VAL A  63       7.906  -7.120  14.744  1.00  0.97           H  
ATOM    439 HG11 VAL A  63       8.872  -8.632  12.321  1.00  1.70           H  
ATOM    440 HG12 VAL A  63       9.008  -9.153  14.002  1.00  2.08           H  
ATOM    441 HG13 VAL A  63       9.896  -7.733  13.443  1.00  1.97           H  
ATOM    442 HG21 VAL A  63       6.928  -5.559  13.093  1.00  1.65           H  
ATOM    443 HG22 VAL A  63       7.774  -6.426  11.812  1.00  1.61           H  
ATOM    444 HG23 VAL A  63       8.692  -5.578  13.056  1.00  1.70           H  
ATOM    445  N   ASN A  64       4.736  -8.110  15.243  1.00  0.47           N  
ATOM    446  CA  ASN A  64       3.575  -7.564  15.952  1.00  0.50           C  
ATOM    447  C   ASN A  64       2.400  -7.338  15.000  1.00  0.52           C  
ATOM    448  O   ASN A  64       1.500  -6.547  15.280  1.00  0.68           O  
ATOM    449  CB  ASN A  64       3.935  -6.258  16.675  1.00  0.57           C  
ATOM    450  CG  ASN A  64       4.875  -6.483  17.844  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       4.867  -7.547  18.464  1.00  2.15           O  
ATOM    452  ND2 ASN A  64       5.687  -5.491  18.158  1.00  1.72           N  
ATOM    453  H   ASN A  64       5.084  -8.986  15.514  1.00  0.54           H  
ATOM    454  HA  ASN A  64       3.276  -8.294  16.691  1.00  0.56           H  
ATOM    455  HB2 ASN A  64       4.420  -5.589  15.978  1.00  1.06           H  
ATOM    456  HB3 ASN A  64       3.032  -5.796  17.043  1.00  1.01           H  
ATOM    457 HD21 ASN A  64       5.651  -4.668  17.619  1.00  1.95           H  
ATOM    458 HD22 ASN A  64       6.296  -5.615  18.919  1.00  2.30           H  
ATOM    459  N   GLY A  65       2.405  -8.063  13.889  1.00  0.46           N  
ATOM    460  CA  GLY A  65       1.304  -7.997  12.945  1.00  0.55           C  
ATOM    461  C   GLY A  65       1.426  -6.861  11.946  1.00  0.45           C  
ATOM    462  O   GLY A  65       0.439  -6.475  11.320  1.00  0.62           O  
ATOM    463  H   GLY A  65       3.163  -8.653  13.709  1.00  0.43           H  
ATOM    464  HA2 GLY A  65       1.263  -8.929  12.402  1.00  0.64           H  
ATOM    465  HA3 GLY A  65       0.383  -7.877  13.497  1.00  0.70           H  
ATOM    466  N   LYS A  66       2.627  -6.320  11.783  1.00  0.32           N  
ATOM    467  CA  LYS A  66       2.851  -5.263  10.805  1.00  0.35           C  
ATOM    468  C   LYS A  66       4.307  -5.275  10.358  1.00  0.27           C  
ATOM    469  O   LYS A  66       5.213  -5.214  11.185  1.00  0.42           O  
ATOM    470  CB  LYS A  66       2.475  -3.904  11.417  1.00  0.58           C  
ATOM    471  CG  LYS A  66       2.264  -2.796  10.399  1.00  0.74           C  
ATOM    472  CD  LYS A  66       1.205  -1.804  10.870  1.00  0.90           C  
ATOM    473  CE  LYS A  66       0.896  -0.774   9.800  1.00  1.52           C  
ATOM    474  NZ  LYS A  66      -0.349  -0.008  10.089  1.00  2.24           N  
ATOM    475  H   LYS A  66       3.379  -6.627  12.338  1.00  0.36           H  
ATOM    476  HA  LYS A  66       2.218  -5.457   9.950  1.00  0.44           H  
ATOM    477  HB2 LYS A  66       1.562  -4.019  11.982  1.00  1.20           H  
ATOM    478  HB3 LYS A  66       3.264  -3.595  12.086  1.00  1.26           H  
ATOM    479  HG2 LYS A  66       3.197  -2.270  10.254  1.00  1.41           H  
ATOM    480  HG3 LYS A  66       1.945  -3.232   9.464  1.00  1.39           H  
ATOM    481  HD2 LYS A  66       0.301  -2.345  11.096  1.00  1.34           H  
ATOM    482  HD3 LYS A  66       1.562  -1.300  11.757  1.00  1.62           H  
ATOM    483  HE2 LYS A  66       1.724  -0.085   9.732  1.00  2.04           H  
ATOM    484  HE3 LYS A  66       0.782  -1.290   8.864  1.00  1.97           H  
ATOM    485  HZ1 LYS A  66      -1.153  -0.659  10.207  1.00  2.51           H  
ATOM    486  HZ2 LYS A  66      -0.569   0.639   9.296  1.00  2.59           H  
ATOM    487  HZ3 LYS A  66      -0.236   0.552  10.954  1.00  2.76           H  
ATOM    488  N   ILE A  67       4.537  -5.365   9.054  1.00  0.24           N  
ATOM    489  CA  ILE A  67       5.899  -5.432   8.544  1.00  0.24           C  
ATOM    490  C   ILE A  67       6.483  -4.036   8.371  1.00  0.28           C  
ATOM    491  O   ILE A  67       5.752  -3.053   8.203  1.00  0.31           O  
ATOM    492  CB  ILE A  67       6.007  -6.207   7.207  1.00  0.24           C  
ATOM    493  CG1 ILE A  67       5.129  -5.561   6.133  1.00  0.25           C  
ATOM    494  CG2 ILE A  67       5.637  -7.674   7.402  1.00  0.26           C  
ATOM    495  CD1 ILE A  67       5.272  -6.194   4.765  1.00  0.28           C  
ATOM    496  H   ILE A  67       3.782  -5.371   8.426  1.00  0.32           H  
ATOM    497  HA  ILE A  67       6.491  -5.959   9.280  1.00  0.26           H  
ATOM    498  HB  ILE A  67       7.038  -6.169   6.886  1.00  0.28           H  
ATOM    499 HG12 ILE A  67       4.092  -5.643   6.427  1.00  0.26           H  
ATOM    500 HG13 ILE A  67       5.389  -4.516   6.043  1.00  0.28           H  
ATOM    501 HG21 ILE A  67       4.597  -7.748   7.686  1.00  1.03           H  
ATOM    502 HG22 ILE A  67       6.253  -8.101   8.181  1.00  1.00           H  
ATOM    503 HG23 ILE A  67       5.797  -8.213   6.479  1.00  0.90           H  
ATOM    504 HD11 ILE A  67       4.643  -5.670   4.058  1.00  0.84           H  
ATOM    505 HD12 ILE A  67       4.971  -7.231   4.814  1.00  1.02           H  
ATOM    506 HD13 ILE A  67       6.301  -6.132   4.445  1.00  1.05           H  
ATOM    507  N   THR A  68       7.801  -3.965   8.411  1.00  0.33           N  
ATOM    508  CA  THR A  68       8.503  -2.699   8.337  1.00  0.38           C  
ATOM    509  C   THR A  68       8.759  -2.301   6.890  1.00  0.39           C  
ATOM    510  O   THR A  68       8.464  -3.062   5.966  1.00  0.46           O  
ATOM    511  CB  THR A  68       9.845  -2.766   9.087  1.00  0.44           C  
ATOM    512  OG1 THR A  68      10.669  -3.798   8.527  1.00  0.52           O  
ATOM    513  CG2 THR A  68       9.627  -3.035  10.568  1.00  0.42           C  
ATOM    514  H   THR A  68       8.318  -4.795   8.480  1.00  0.35           H  
ATOM    515  HA  THR A  68       7.887  -1.946   8.806  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.345  -1.814   8.978  1.00  0.49           H  
ATOM    517  HG1 THR A  68      10.293  -4.662   8.742  1.00  0.86           H  
ATOM    518 HG21 THR A  68      10.583  -3.115  11.062  1.00  1.04           H  
ATOM    519 HG22 THR A  68       9.080  -3.959  10.688  1.00  0.96           H  
ATOM    520 HG23 THR A  68       9.064  -2.224  11.003  1.00  1.09           H  
ATOM    521  N   GLY A  69       9.329  -1.115   6.702  1.00  0.38           N  
ATOM    522  CA  GLY A  69       9.637  -0.643   5.370  1.00  0.38           C  
ATOM    523  C   GLY A  69      10.708  -1.475   4.694  1.00  0.36           C  
ATOM    524  O   GLY A  69      10.738  -1.571   3.474  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.532  -0.550   7.478  1.00  0.40           H  
ATOM    526  HA2 GLY A  69       8.740  -0.681   4.774  1.00  0.40           H  
ATOM    527  HA3 GLY A  69       9.973   0.383   5.429  1.00  0.40           H  
ATOM    528  N   ALA A  70      11.574  -2.094   5.486  1.00  0.36           N  
ATOM    529  CA  ALA A  70      12.668  -2.897   4.950  1.00  0.37           C  
ATOM    530  C   ALA A  70      12.146  -4.179   4.306  1.00  0.34           C  
ATOM    531  O   ALA A  70      12.572  -4.558   3.208  1.00  0.33           O  
ATOM    532  CB  ALA A  70      13.668  -3.219   6.049  1.00  0.40           C  
ATOM    533  H   ALA A  70      11.471  -2.015   6.459  1.00  0.39           H  
ATOM    534  HA  ALA A  70      13.174  -2.314   4.198  1.00  0.41           H  
ATOM    535  HB1 ALA A  70      13.970  -2.303   6.533  1.00  1.06           H  
ATOM    536  HB2 ALA A  70      14.534  -3.701   5.617  1.00  1.04           H  
ATOM    537  HB3 ALA A  70      13.211  -3.877   6.773  1.00  1.09           H  
ATOM    538  N   ASN A  71      11.207  -4.821   4.988  1.00  0.40           N  
ATOM    539  CA  ASN A  71      10.636  -6.088   4.536  1.00  0.47           C  
ATOM    540  C   ASN A  71       9.961  -5.902   3.186  1.00  0.36           C  
ATOM    541  O   ASN A  71      10.240  -6.616   2.216  1.00  0.33           O  
ATOM    542  CB  ASN A  71       9.610  -6.590   5.563  1.00  0.64           C  
ATOM    543  CG  ASN A  71      10.131  -6.546   6.992  1.00  0.80           C  
ATOM    544  OD1 ASN A  71       9.379  -6.278   7.931  1.00  1.73           O  
ATOM    545  ND2 ASN A  71      11.418  -6.796   7.176  1.00  0.58           N  
ATOM    546  H   ASN A  71      10.882  -4.428   5.827  1.00  0.44           H  
ATOM    547  HA  ASN A  71      11.431  -6.810   4.440  1.00  0.53           H  
ATOM    548  HB2 ASN A  71       8.725  -5.972   5.507  1.00  0.76           H  
ATOM    549  HB3 ASN A  71       9.345  -7.609   5.326  1.00  0.74           H  
ATOM    550 HD21 ASN A  71      11.976  -6.997   6.390  1.00  1.21           H  
ATOM    551 HD22 ASN A  71      11.767  -6.766   8.088  1.00  0.50           H  
ATOM    552  N   ALA A  72       9.090  -4.912   3.118  1.00  0.35           N  
ATOM    553  CA  ALA A  72       8.356  -4.642   1.901  1.00  0.30           C  
ATOM    554  C   ALA A  72       9.259  -4.003   0.848  1.00  0.29           C  
ATOM    555  O   ALA A  72       8.998  -4.129  -0.339  1.00  0.30           O  
ATOM    556  CB  ALA A  72       7.140  -3.774   2.191  1.00  0.36           C  
ATOM    557  H   ALA A  72       8.938  -4.350   3.908  1.00  0.40           H  
ATOM    558  HA  ALA A  72       8.003  -5.590   1.519  1.00  0.29           H  
ATOM    559  HB1 ALA A  72       6.464  -4.307   2.847  1.00  1.04           H  
ATOM    560  HB2 ALA A  72       6.634  -3.543   1.266  1.00  1.17           H  
ATOM    561  HB3 ALA A  72       7.455  -2.858   2.667  1.00  1.02           H  
ATOM    562  N   LYS A  73      10.339  -3.345   1.274  1.00  0.28           N  
ATOM    563  CA  LYS A  73      11.272  -2.754   0.321  1.00  0.31           C  
ATOM    564  C   LYS A  73      11.932  -3.841  -0.514  1.00  0.31           C  
ATOM    565  O   LYS A  73      11.987  -3.739  -1.740  1.00  0.34           O  
ATOM    566  CB  LYS A  73      12.335  -1.890   1.017  1.00  0.35           C  
ATOM    567  CG  LYS A  73      13.341  -1.281   0.049  1.00  0.39           C  
ATOM    568  CD  LYS A  73      14.030  -0.040   0.613  1.00  0.53           C  
ATOM    569  CE  LYS A  73      14.863  -0.333   1.855  1.00  0.61           C  
ATOM    570  NZ  LYS A  73      15.658   0.856   2.283  1.00  0.54           N  
ATOM    571  H   LYS A  73      10.507  -3.252   2.235  1.00  0.28           H  
ATOM    572  HA  LYS A  73      10.696  -2.123  -0.342  1.00  0.34           H  
ATOM    573  HB2 LYS A  73      11.844  -1.085   1.547  1.00  0.37           H  
ATOM    574  HB3 LYS A  73      12.873  -2.502   1.724  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.091  -2.022  -0.179  1.00  0.39           H  
ATOM    576  HG3 LYS A  73      12.822  -1.009  -0.858  1.00  0.45           H  
ATOM    577  HD2 LYS A  73      14.679   0.366  -0.145  1.00  1.07           H  
ATOM    578  HD3 LYS A  73      13.273   0.689   0.863  1.00  1.15           H  
ATOM    579  HE2 LYS A  73      14.203  -0.620   2.660  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      15.536  -1.147   1.634  1.00  1.12           H  
ATOM    581  HZ1 LYS A  73      16.186   0.645   3.152  1.00  1.25           H  
ATOM    582  HZ2 LYS A  73      15.031   1.675   2.463  1.00  0.92           H  
ATOM    583  HZ3 LYS A  73      16.336   1.123   1.539  1.00  0.96           H  
ATOM    584  N   LYS A  74      12.409  -4.903   0.132  1.00  0.32           N  
ATOM    585  CA  LYS A  74      13.028  -5.986  -0.603  1.00  0.36           C  
ATOM    586  C   LYS A  74      11.981  -6.774  -1.389  1.00  0.34           C  
ATOM    587  O   LYS A  74      12.287  -7.363  -2.422  1.00  0.37           O  
ATOM    588  CB  LYS A  74      13.813  -6.896   0.334  1.00  0.43           C  
ATOM    589  CG  LYS A  74      13.080  -7.230   1.615  1.00  0.90           C  
ATOM    590  CD  LYS A  74      13.816  -8.277   2.417  1.00  1.04           C  
ATOM    591  CE  LYS A  74      15.207  -7.820   2.825  1.00  1.26           C  
ATOM    592  NZ  LYS A  74      15.168  -6.630   3.715  1.00  2.24           N  
ATOM    593  H   LYS A  74      12.344  -4.963   1.114  1.00  0.32           H  
ATOM    594  HA  LYS A  74      13.715  -5.540  -1.306  1.00  0.41           H  
ATOM    595  HB2 LYS A  74      14.035  -7.820  -0.180  1.00  0.81           H  
ATOM    596  HB3 LYS A  74      14.740  -6.407   0.592  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      12.989  -6.335   2.211  1.00  1.53           H  
ATOM    598  HG3 LYS A  74      12.096  -7.602   1.367  1.00  1.40           H  
ATOM    599  HD2 LYS A  74      13.248  -8.501   3.308  1.00  1.39           H  
ATOM    600  HD3 LYS A  74      13.902  -9.159   1.812  1.00  1.34           H  
ATOM    601  HE2 LYS A  74      15.697  -8.630   3.343  1.00  1.62           H  
ATOM    602  HE3 LYS A  74      15.766  -7.576   1.934  1.00  1.02           H  
ATOM    603  HZ1 LYS A  74      16.116  -6.435   4.101  1.00  2.79           H  
ATOM    604  HZ2 LYS A  74      14.515  -6.798   4.511  1.00  2.55           H  
ATOM    605  HZ3 LYS A  74      14.847  -5.794   3.183  1.00  2.65           H  
ATOM    606  N   GLU A  75      10.742  -6.781  -0.910  1.00  0.32           N  
ATOM    607  CA  GLU A  75       9.657  -7.414  -1.656  1.00  0.33           C  
ATOM    608  C   GLU A  75       9.383  -6.629  -2.942  1.00  0.31           C  
ATOM    609  O   GLU A  75       9.236  -7.204  -4.023  1.00  0.37           O  
ATOM    610  CB  GLU A  75       8.389  -7.486  -0.800  1.00  0.36           C  
ATOM    611  CG  GLU A  75       7.288  -8.341  -1.406  1.00  0.40           C  
ATOM    612  CD  GLU A  75       7.748  -9.763  -1.663  1.00  0.44           C  
ATOM    613  OE1 GLU A  75       8.192 -10.437  -0.712  1.00  0.76           O  
ATOM    614  OE2 GLU A  75       7.637 -10.226  -2.816  1.00  0.82           O  
ATOM    615  H   GLU A  75      10.550  -6.353  -0.048  1.00  0.33           H  
ATOM    616  HA  GLU A  75       9.971  -8.419  -1.918  1.00  0.37           H  
ATOM    617  HB2 GLU A  75       8.643  -7.897   0.167  1.00  0.41           H  
ATOM    618  HB3 GLU A  75       8.005  -6.485  -0.665  1.00  0.35           H  
ATOM    619  HG2 GLU A  75       6.447  -8.361  -0.727  1.00  0.47           H  
ATOM    620  HG3 GLU A  75       6.984  -7.902  -2.343  1.00  0.46           H  
ATOM    621  N   MET A  76       9.350  -5.311  -2.808  1.00  0.28           N  
ATOM    622  CA  MET A  76       9.104  -4.418  -3.933  1.00  0.31           C  
ATOM    623  C   MET A  76      10.181  -4.554  -5.007  1.00  0.33           C  
ATOM    624  O   MET A  76       9.879  -4.525  -6.202  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.031  -2.969  -3.454  1.00  0.40           C  
ATOM    626  CG  MET A  76       7.615  -2.420  -3.318  1.00  0.65           C  
ATOM    627  SD  MET A  76       6.643  -3.264  -2.055  1.00  1.04           S  
ATOM    628  CE  MET A  76       5.204  -2.202  -1.983  1.00  0.63           C  
ATOM    629  H   MET A  76       9.484  -4.920  -1.917  1.00  0.27           H  
ATOM    630  HA  MET A  76       8.152  -4.689  -4.361  1.00  0.35           H  
ATOM    631  HB2 MET A  76       9.510  -2.901  -2.486  1.00  0.83           H  
ATOM    632  HB3 MET A  76       9.570  -2.344  -4.153  1.00  0.42           H  
ATOM    633  HG2 MET A  76       7.672  -1.374  -3.060  1.00  1.38           H  
ATOM    634  HG3 MET A  76       7.114  -2.525  -4.268  1.00  1.37           H  
ATOM    635  HE1 MET A  76       4.525  -2.568  -1.227  1.00  1.10           H  
ATOM    636  HE2 MET A  76       4.709  -2.200  -2.943  1.00  1.00           H  
ATOM    637  HE3 MET A  76       5.511  -1.195  -1.734  1.00  1.38           H  
ATOM    638  N   VAL A  77      11.436  -4.704  -4.594  1.00  0.35           N  
ATOM    639  CA  VAL A  77      12.519  -4.861  -5.563  1.00  0.44           C  
ATOM    640  C   VAL A  77      12.483  -6.253  -6.193  1.00  0.49           C  
ATOM    641  O   VAL A  77      12.989  -6.452  -7.297  1.00  0.62           O  
ATOM    642  CB  VAL A  77      13.917  -4.589  -4.958  1.00  0.52           C  
ATOM    643  CG1 VAL A  77      13.971  -3.204  -4.334  1.00  0.78           C  
ATOM    644  CG2 VAL A  77      14.311  -5.653  -3.948  1.00  1.02           C  
ATOM    645  H   VAL A  77      11.634  -4.700  -3.634  1.00  0.34           H  
ATOM    646  HA  VAL A  77      12.350  -4.134  -6.345  1.00  0.47           H  
ATOM    647  HB  VAL A  77      14.635  -4.613  -5.767  1.00  0.95           H  
ATOM    648 HG11 VAL A  77      13.216  -3.125  -3.565  1.00  1.51           H  
ATOM    649 HG12 VAL A  77      13.787  -2.458  -5.094  1.00  1.33           H  
ATOM    650 HG13 VAL A  77      14.946  -3.043  -3.900  1.00  1.29           H  
ATOM    651 HG21 VAL A  77      15.256  -5.388  -3.496  1.00  1.44           H  
ATOM    652 HG22 VAL A  77      14.407  -6.605  -4.448  1.00  1.53           H  
ATOM    653 HG23 VAL A  77      13.550  -5.724  -3.186  1.00  1.43           H  
ATOM    654  N   LYS A  78      11.869  -7.213  -5.497  1.00  0.46           N  
ATOM    655  CA  LYS A  78      11.670  -8.540  -6.067  1.00  0.58           C  
ATOM    656  C   LYS A  78      10.584  -8.496  -7.129  1.00  0.53           C  
ATOM    657  O   LYS A  78      10.540  -9.337  -8.024  1.00  0.62           O  
ATOM    658  CB  LYS A  78      11.296  -9.582  -5.007  1.00  0.76           C  
ATOM    659  CG  LYS A  78      12.378  -9.843  -3.975  1.00  0.97           C  
ATOM    660  CD  LYS A  78      12.139 -11.154  -3.242  1.00  1.17           C  
ATOM    661  CE  LYS A  78      10.805 -11.199  -2.517  1.00  2.01           C  
ATOM    662  NZ  LYS A  78      10.818 -10.406  -1.265  1.00  3.04           N  
ATOM    663  H   LYS A  78      11.552  -7.023  -4.588  1.00  0.41           H  
ATOM    664  HA  LYS A  78      12.593  -8.825  -6.537  1.00  0.65           H  
ATOM    665  HB2 LYS A  78      10.413  -9.245  -4.485  1.00  0.75           H  
ATOM    666  HB3 LYS A  78      11.073 -10.514  -5.504  1.00  0.90           H  
ATOM    667  HG2 LYS A  78      13.334  -9.890  -4.474  1.00  1.14           H  
ATOM    668  HG3 LYS A  78      12.383  -9.034  -3.258  1.00  0.98           H  
ATOM    669  HD2 LYS A  78      12.154 -11.948  -3.960  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      12.933 -11.300  -2.524  1.00  1.39           H  
ATOM    671  HE2 LYS A  78      10.040 -10.806  -3.171  1.00  2.35           H  
ATOM    672  HE3 LYS A  78      10.574 -12.228  -2.279  1.00  2.34           H  
ATOM    673  HZ1 LYS A  78      11.137  -9.439  -1.453  1.00  3.32           H  
ATOM    674  HZ2 LYS A  78      11.457 -10.847  -0.567  1.00  3.52           H  
ATOM    675  HZ3 LYS A  78       9.847 -10.372  -0.862  1.00  3.56           H  
ATOM    676  N   SER A  79       9.708  -7.507  -7.017  1.00  0.47           N  
ATOM    677  CA  SER A  79       8.641  -7.318  -7.991  1.00  0.49           C  
ATOM    678  C   SER A  79       9.204  -6.868  -9.347  1.00  0.48           C  
ATOM    679  O   SER A  79       8.513  -6.948 -10.367  1.00  0.57           O  
ATOM    680  CB  SER A  79       7.625  -6.301  -7.470  1.00  0.48           C  
ATOM    681  OG  SER A  79       7.124  -6.685  -6.199  1.00  0.86           O  
ATOM    682  H   SER A  79       9.773  -6.896  -6.254  1.00  0.45           H  
ATOM    683  HA  SER A  79       8.144  -8.268  -8.124  1.00  0.59           H  
ATOM    684  HB2 SER A  79       8.101  -5.335  -7.379  1.00  0.94           H  
ATOM    685  HB3 SER A  79       6.799  -6.231  -8.163  1.00  0.95           H  
ATOM    686  HG  SER A  79       7.779  -7.227  -5.742  1.00  1.06           H  
ATOM    687  N   LYS A  80      10.463  -6.406  -9.347  1.00  0.44           N  
ATOM    688  CA  LYS A  80      11.160  -5.997 -10.573  1.00  0.47           C  
ATOM    689  C   LYS A  80      10.553  -4.740 -11.198  1.00  0.46           C  
ATOM    690  O   LYS A  80      10.610  -4.545 -12.412  1.00  0.58           O  
ATOM    691  CB  LYS A  80      11.175  -7.154 -11.581  1.00  0.60           C  
ATOM    692  CG  LYS A  80      12.447  -7.991 -11.533  1.00  0.64           C  
ATOM    693  CD  LYS A  80      12.924  -8.247 -10.111  1.00  1.15           C  
ATOM    694  CE  LYS A  80      14.184  -9.100 -10.091  1.00  1.42           C  
ATOM    695  NZ  LYS A  80      15.254  -8.543 -10.965  1.00  2.05           N  
ATOM    696  H   LYS A  80      10.947  -6.360  -8.498  1.00  0.44           H  
ATOM    697  HA  LYS A  80      12.181  -5.774 -10.300  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      10.335  -7.804 -11.380  1.00  0.70           H  
ATOM    699  HB3 LYS A  80      11.075  -6.748 -12.578  1.00  0.68           H  
ATOM    700  HG2 LYS A  80      12.253  -8.938 -12.005  1.00  1.26           H  
ATOM    701  HG3 LYS A  80      13.225  -7.472 -12.074  1.00  0.96           H  
ATOM    702  HD2 LYS A  80      13.136  -7.300  -9.636  1.00  1.53           H  
ATOM    703  HD3 LYS A  80      12.143  -8.758  -9.563  1.00  1.68           H  
ATOM    704  HE2 LYS A  80      14.551  -9.151  -9.078  1.00  1.80           H  
ATOM    705  HE3 LYS A  80      13.934 -10.095 -10.429  1.00  1.61           H  
ATOM    706  HZ1 LYS A  80      14.969  -8.616 -11.967  1.00  2.45           H  
ATOM    707  HZ2 LYS A  80      16.144  -9.074 -10.830  1.00  2.47           H  
ATOM    708  HZ3 LYS A  80      15.426  -7.542 -10.740  1.00  2.48           H  
ATOM    709  N   LEU A  81      10.011  -3.870 -10.364  1.00  0.42           N  
ATOM    710  CA  LEU A  81       9.475  -2.599 -10.844  1.00  0.43           C  
ATOM    711  C   LEU A  81      10.503  -1.486 -10.647  1.00  0.43           C  
ATOM    712  O   LEU A  81      11.361  -1.580  -9.766  1.00  0.44           O  
ATOM    713  CB  LEU A  81       8.163  -2.232 -10.126  1.00  0.46           C  
ATOM    714  CG  LEU A  81       6.876  -2.861 -10.681  1.00  0.63           C  
ATOM    715  CD1 LEU A  81       6.765  -2.619 -12.177  1.00  1.34           C  
ATOM    716  CD2 LEU A  81       6.802  -4.344 -10.363  1.00  1.22           C  
ATOM    717  H   LEU A  81       9.988  -4.078  -9.403  1.00  0.45           H  
ATOM    718  HA  LEU A  81       9.282  -2.702 -11.901  1.00  0.46           H  
ATOM    719  HB2 LEU A  81       8.254  -2.525  -9.091  1.00  0.59           H  
ATOM    720  HB3 LEU A  81       8.049  -1.158 -10.166  1.00  0.69           H  
ATOM    721  HG  LEU A  81       6.029  -2.381 -10.211  1.00  1.50           H  
ATOM    722 HD11 LEU A  81       7.615  -3.059 -12.677  1.00  1.81           H  
ATOM    723 HD12 LEU A  81       6.747  -1.556 -12.367  1.00  1.72           H  
ATOM    724 HD13 LEU A  81       5.855  -3.066 -12.549  1.00  2.10           H  
ATOM    725 HD21 LEU A  81       7.643  -4.852 -10.811  1.00  1.73           H  
ATOM    726 HD22 LEU A  81       5.882  -4.753 -10.755  1.00  1.80           H  
ATOM    727 HD23 LEU A  81       6.830  -4.481  -9.292  1.00  1.78           H  
ATOM    728  N   PRO A  82      10.448  -0.431 -11.483  1.00  0.45           N  
ATOM    729  CA  PRO A  82      11.307   0.748 -11.324  1.00  0.49           C  
ATOM    730  C   PRO A  82      11.127   1.394  -9.953  1.00  0.44           C  
ATOM    731  O   PRO A  82      10.010   1.462  -9.445  1.00  0.39           O  
ATOM    732  CB  PRO A  82      10.824   1.702 -12.419  1.00  0.54           C  
ATOM    733  CG  PRO A  82      10.145   0.835 -13.421  1.00  0.62           C  
ATOM    734  CD  PRO A  82       9.567  -0.318 -12.657  1.00  0.48           C  
ATOM    735  HA  PRO A  82      12.349   0.506 -11.479  1.00  0.54           H  
ATOM    736  HB2 PRO A  82      10.141   2.422 -11.995  1.00  0.62           H  
ATOM    737  HB3 PRO A  82      11.671   2.213 -12.853  1.00  0.69           H  
ATOM    738  HG2 PRO A  82       9.359   1.387 -13.914  1.00  0.90           H  
ATOM    739  HG3 PRO A  82      10.861   0.480 -14.142  1.00  0.83           H  
ATOM    740  HD2 PRO A  82       8.551  -0.106 -12.361  1.00  0.58           H  
ATOM    741  HD3 PRO A  82       9.611  -1.215 -13.255  1.00  0.49           H  
ATOM    742  N   ASN A  83      12.219   1.895  -9.383  1.00  0.49           N  
ATOM    743  CA  ASN A  83      12.219   2.421  -8.013  1.00  0.48           C  
ATOM    744  C   ASN A  83      11.195   3.538  -7.845  1.00  0.41           C  
ATOM    745  O   ASN A  83      10.574   3.672  -6.790  1.00  0.37           O  
ATOM    746  CB  ASN A  83      13.613   2.937  -7.644  1.00  0.57           C  
ATOM    747  CG  ASN A  83      14.652   1.832  -7.628  1.00  0.71           C  
ATOM    748  OD1 ASN A  83      15.241   1.500  -8.658  1.00  0.94           O  
ATOM    749  ND2 ASN A  83      14.896   1.270  -6.456  1.00  0.89           N  
ATOM    750  H   ASN A  83      13.054   1.936  -9.906  1.00  0.54           H  
ATOM    751  HA  ASN A  83      11.960   1.609  -7.349  1.00  0.50           H  
ATOM    752  HB2 ASN A  83      13.916   3.681  -8.363  1.00  0.55           H  
ATOM    753  HB3 ASN A  83      13.573   3.385  -6.663  1.00  0.61           H  
ATOM    754 HD21 ASN A  83      14.398   1.591  -5.675  1.00  1.09           H  
ATOM    755 HD22 ASN A  83      15.572   0.555  -6.413  1.00  0.97           H  
ATOM    756  N   THR A  84      11.019   4.325  -8.898  1.00  0.44           N  
ATOM    757  CA  THR A  84      10.039   5.403  -8.909  1.00  0.42           C  
ATOM    758  C   THR A  84       8.627   4.863  -8.651  1.00  0.35           C  
ATOM    759  O   THR A  84       7.836   5.463  -7.916  1.00  0.35           O  
ATOM    760  CB  THR A  84      10.064   6.131 -10.268  1.00  0.48           C  
ATOM    761  OG1 THR A  84      11.421   6.389 -10.649  1.00  0.59           O  
ATOM    762  CG2 THR A  84       9.290   7.442 -10.208  1.00  0.46           C  
ATOM    763  H   THR A  84      11.576   4.182  -9.695  1.00  0.48           H  
ATOM    764  HA  THR A  84      10.301   6.107  -8.135  1.00  0.44           H  
ATOM    765  HB  THR A  84       9.606   5.491 -11.010  1.00  0.53           H  
ATOM    766  HG1 THR A  84      11.822   7.002 -10.026  1.00  1.14           H  
ATOM    767 HG21 THR A  84       9.283   7.900 -11.187  1.00  0.98           H  
ATOM    768 HG22 THR A  84       9.762   8.109  -9.501  1.00  1.01           H  
ATOM    769 HG23 THR A  84       8.274   7.247  -9.896  1.00  0.90           H  
ATOM    770  N   VAL A  85       8.339   3.699  -9.224  1.00  0.34           N  
ATOM    771  CA  VAL A  85       7.022   3.105  -9.119  1.00  0.31           C  
ATOM    772  C   VAL A  85       6.795   2.629  -7.696  1.00  0.27           C  
ATOM    773  O   VAL A  85       5.715   2.793  -7.145  1.00  0.29           O  
ATOM    774  CB  VAL A  85       6.854   1.922 -10.102  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       5.486   1.280  -9.964  1.00  0.36           C  
ATOM    776  CG2 VAL A  85       7.080   2.379 -11.536  1.00  0.40           C  
ATOM    777  H   VAL A  85       9.050   3.205  -9.689  1.00  0.39           H  
ATOM    778  HA  VAL A  85       6.287   3.860  -9.360  1.00  0.34           H  
ATOM    779  HB  VAL A  85       7.602   1.178  -9.866  1.00  0.32           H  
ATOM    780 HG11 VAL A  85       5.370   0.892  -8.964  1.00  1.05           H  
ATOM    781 HG12 VAL A  85       5.396   0.474 -10.676  1.00  1.15           H  
ATOM    782 HG13 VAL A  85       4.722   2.017 -10.157  1.00  1.01           H  
ATOM    783 HG21 VAL A  85       8.094   2.736 -11.646  1.00  1.00           H  
ATOM    784 HG22 VAL A  85       6.392   3.176 -11.771  1.00  1.19           H  
ATOM    785 HG23 VAL A  85       6.915   1.551 -12.210  1.00  1.04           H  
ATOM    786  N   LEU A  86       7.845   2.075  -7.106  1.00  0.25           N  
ATOM    787  CA  LEU A  86       7.803   1.606  -5.727  1.00  0.24           C  
ATOM    788  C   LEU A  86       7.419   2.742  -4.788  1.00  0.25           C  
ATOM    789  O   LEU A  86       6.553   2.581  -3.926  1.00  0.27           O  
ATOM    790  CB  LEU A  86       9.164   1.034  -5.311  1.00  0.26           C  
ATOM    791  CG  LEU A  86       9.505  -0.377  -5.831  1.00  0.41           C  
ATOM    792  CD1 LEU A  86       9.293  -0.508  -7.325  1.00  1.25           C  
ATOM    793  CD2 LEU A  86      10.942  -0.734  -5.485  1.00  1.23           C  
ATOM    794  H   LEU A  86       8.681   1.984  -7.614  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.056   0.829  -5.661  1.00  0.26           H  
ATOM    796  HB2 LEU A  86       9.929   1.714  -5.646  1.00  0.33           H  
ATOM    797  HB3 LEU A  86       9.190   1.005  -4.229  1.00  0.37           H  
ATOM    798  HG  LEU A  86       8.862  -1.089  -5.347  1.00  1.36           H  
ATOM    799 HD11 LEU A  86       9.592  -1.496  -7.645  1.00  1.77           H  
ATOM    800 HD12 LEU A  86       9.886   0.232  -7.840  1.00  2.00           H  
ATOM    801 HD13 LEU A  86       8.249  -0.357  -7.555  1.00  1.69           H  
ATOM    802 HD21 LEU A  86      11.180  -1.710  -5.888  1.00  1.77           H  
ATOM    803 HD22 LEU A  86      11.060  -0.751  -4.413  1.00  1.79           H  
ATOM    804 HD23 LEU A  86      11.607   0.003  -5.909  1.00  1.91           H  
ATOM    805  N   GLY A  87       8.065   3.892  -4.968  1.00  0.28           N  
ATOM    806  CA  GLY A  87       7.767   5.052  -4.152  1.00  0.32           C  
ATOM    807  C   GLY A  87       6.326   5.503  -4.293  1.00  0.31           C  
ATOM    808  O   GLY A  87       5.685   5.864  -3.309  1.00  0.34           O  
ATOM    809  H   GLY A  87       8.760   3.951  -5.660  1.00  0.28           H  
ATOM    810  HA2 GLY A  87       7.959   4.807  -3.118  1.00  0.35           H  
ATOM    811  HA3 GLY A  87       8.415   5.862  -4.448  1.00  0.37           H  
ATOM    812  N   LYS A  88       5.807   5.460  -5.512  1.00  0.29           N  
ATOM    813  CA  LYS A  88       4.432   5.879  -5.766  1.00  0.32           C  
ATOM    814  C   LYS A  88       3.445   4.882  -5.159  1.00  0.31           C  
ATOM    815  O   LYS A  88       2.483   5.274  -4.498  1.00  0.33           O  
ATOM    816  CB  LYS A  88       4.194   6.031  -7.273  1.00  0.37           C  
ATOM    817  CG  LYS A  88       5.096   7.075  -7.921  1.00  1.10           C  
ATOM    818  CD  LYS A  88       5.007   7.037  -9.441  1.00  1.05           C  
ATOM    819  CE  LYS A  88       3.697   7.618  -9.959  1.00  0.68           C  
ATOM    820  NZ  LYS A  88       3.643   9.100  -9.823  1.00  1.16           N  
ATOM    821  H   LYS A  88       6.352   5.125  -6.252  1.00  0.29           H  
ATOM    822  HA  LYS A  88       4.287   6.840  -5.290  1.00  0.35           H  
ATOM    823  HB2 LYS A  88       4.371   5.080  -7.754  1.00  0.74           H  
ATOM    824  HB3 LYS A  88       3.168   6.321  -7.437  1.00  0.85           H  
ATOM    825  HG2 LYS A  88       4.797   8.056  -7.581  1.00  1.62           H  
ATOM    826  HG3 LYS A  88       6.114   6.885  -7.622  1.00  1.57           H  
ATOM    827  HD2 LYS A  88       5.827   7.609  -9.850  1.00  1.38           H  
ATOM    828  HD3 LYS A  88       5.090   6.008  -9.768  1.00  1.40           H  
ATOM    829  HE2 LYS A  88       3.593   7.361 -11.003  1.00  1.25           H  
ATOM    830  HE3 LYS A  88       2.880   7.185  -9.401  1.00  0.88           H  
ATOM    831  HZ1 LYS A  88       2.780   9.469 -10.282  1.00  1.47           H  
ATOM    832  HZ2 LYS A  88       4.475   9.532 -10.280  1.00  1.47           H  
ATOM    833  HZ3 LYS A  88       3.630   9.373  -8.820  1.00  1.64           H  
ATOM    834  N   ILE A  89       3.706   3.596  -5.370  1.00  0.28           N  
ATOM    835  CA  ILE A  89       2.872   2.536  -4.820  1.00  0.30           C  
ATOM    836  C   ILE A  89       2.783   2.667  -3.307  1.00  0.28           C  
ATOM    837  O   ILE A  89       1.701   2.616  -2.734  1.00  0.30           O  
ATOM    838  CB  ILE A  89       3.432   1.134  -5.161  1.00  0.31           C  
ATOM    839  CG1 ILE A  89       3.460   0.907  -6.674  1.00  0.37           C  
ATOM    840  CG2 ILE A  89       2.618   0.048  -4.475  1.00  0.34           C  
ATOM    841  CD1 ILE A  89       2.108   1.024  -7.337  1.00  0.89           C  
ATOM    842  H   ILE A  89       4.492   3.352  -5.903  1.00  0.26           H  
ATOM    843  HA  ILE A  89       1.880   2.625  -5.248  1.00  0.35           H  
ATOM    844  HB  ILE A  89       4.441   1.079  -4.780  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.114   1.637  -7.128  1.00  0.89           H  
ATOM    846 HG13 ILE A  89       3.843  -0.084  -6.870  1.00  0.86           H  
ATOM    847 HG21 ILE A  89       1.589   0.119  -4.793  1.00  1.12           H  
ATOM    848 HG22 ILE A  89       2.676   0.175  -3.404  1.00  1.01           H  
ATOM    849 HG23 ILE A  89       3.014  -0.922  -4.746  1.00  0.89           H  
ATOM    850 HD11 ILE A  89       1.442   0.278  -6.930  1.00  1.33           H  
ATOM    851 HD12 ILE A  89       2.216   0.870  -8.399  1.00  1.50           H  
ATOM    852 HD13 ILE A  89       1.701   2.009  -7.155  1.00  1.46           H  
ATOM    853  N   TRP A  90       3.932   2.863  -2.675  1.00  0.25           N  
ATOM    854  CA  TRP A  90       3.999   2.955  -1.225  1.00  0.25           C  
ATOM    855  C   TRP A  90       3.240   4.177  -0.722  1.00  0.28           C  
ATOM    856  O   TRP A  90       2.444   4.086   0.210  1.00  0.33           O  
ATOM    857  CB  TRP A  90       5.458   3.026  -0.766  1.00  0.22           C  
ATOM    858  CG  TRP A  90       5.618   2.986   0.729  1.00  0.22           C  
ATOM    859  CD1 TRP A  90       5.418   4.012   1.605  1.00  0.25           C  
ATOM    860  CD2 TRP A  90       6.030   1.862   1.513  1.00  0.24           C  
ATOM    861  NE1 TRP A  90       5.668   3.590   2.887  1.00  0.27           N  
ATOM    862  CE2 TRP A  90       6.046   2.275   2.858  1.00  0.27           C  
ATOM    863  CE3 TRP A  90       6.382   0.547   1.210  1.00  0.29           C  
ATOM    864  CZ2 TRP A  90       6.400   1.421   3.895  1.00  0.31           C  
ATOM    865  CZ3 TRP A  90       6.736  -0.300   2.240  1.00  0.35           C  
ATOM    866  CH2 TRP A  90       6.742   0.139   3.570  1.00  0.35           C  
ATOM    867  H   TRP A  90       4.762   2.952  -3.203  1.00  0.24           H  
ATOM    868  HA  TRP A  90       3.543   2.067  -0.812  1.00  0.27           H  
ATOM    869  HB2 TRP A  90       6.001   2.189  -1.181  1.00  0.24           H  
ATOM    870  HB3 TRP A  90       5.896   3.945  -1.126  1.00  0.22           H  
ATOM    871  HD1 TRP A  90       5.106   5.005   1.320  1.00  0.28           H  
ATOM    872  HE1 TRP A  90       5.590   4.146   3.693  1.00  0.30           H  
ATOM    873  HE3 TRP A  90       6.381   0.187   0.191  1.00  0.30           H  
ATOM    874  HZ2 TRP A  90       6.409   1.745   4.924  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       7.010  -1.320   2.022  1.00  0.40           H  
ATOM    876  HH2 TRP A  90       7.024  -0.559   4.341  1.00  0.41           H  
ATOM    877  N   LYS A  91       3.477   5.314  -1.365  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.927   6.581  -0.909  1.00  0.37           C  
ATOM    879  C   LYS A  91       1.399   6.604  -1.033  1.00  0.37           C  
ATOM    880  O   LYS A  91       0.721   7.350  -0.326  1.00  0.43           O  
ATOM    881  CB  LYS A  91       3.569   7.728  -1.693  1.00  0.45           C  
ATOM    882  CG  LYS A  91       3.343   9.096  -1.072  1.00  0.62           C  
ATOM    883  CD  LYS A  91       4.586   9.970  -1.166  1.00  1.19           C  
ATOM    884  CE  LYS A  91       5.008  10.216  -2.606  1.00  1.38           C  
ATOM    885  NZ  LYS A  91       6.240  11.050  -2.689  1.00  1.16           N  
ATOM    886  H   LYS A  91       4.044   5.299  -2.171  1.00  0.29           H  
ATOM    887  HA  LYS A  91       3.186   6.691   0.132  1.00  0.43           H  
ATOM    888  HB2 LYS A  91       4.635   7.553  -1.754  1.00  0.48           H  
ATOM    889  HB3 LYS A  91       3.158   7.737  -2.692  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       2.537   9.584  -1.591  1.00  0.95           H  
ATOM    891  HG3 LYS A  91       3.083   8.973  -0.030  1.00  0.96           H  
ATOM    892  HD2 LYS A  91       4.384  10.922  -0.696  1.00  1.83           H  
ATOM    893  HD3 LYS A  91       5.393   9.477  -0.645  1.00  1.81           H  
ATOM    894  HE2 LYS A  91       5.196   9.264  -3.078  1.00  1.92           H  
ATOM    895  HE3 LYS A  91       4.203  10.720  -3.124  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       7.039  10.562  -2.216  1.00  1.74           H  
ATOM    897  HZ2 LYS A  91       6.091  11.968  -2.228  1.00  1.48           H  
ATOM    898  HZ3 LYS A  91       6.494  11.214  -3.690  1.00  1.27           H  
ATOM    899  N   LEU A  92       0.868   5.782  -1.931  1.00  0.34           N  
ATOM    900  CA  LEU A  92      -0.579   5.604  -2.058  1.00  0.37           C  
ATOM    901  C   LEU A  92      -1.082   4.523  -1.095  1.00  0.35           C  
ATOM    902  O   LEU A  92      -2.056   4.733  -0.375  1.00  0.37           O  
ATOM    903  CB  LEU A  92      -0.957   5.240  -3.501  1.00  0.43           C  
ATOM    904  CG  LEU A  92      -1.205   6.426  -4.449  1.00  0.59           C  
ATOM    905  CD1 LEU A  92      -2.337   7.306  -3.934  1.00  1.53           C  
ATOM    906  CD2 LEU A  92       0.060   7.249  -4.646  1.00  1.21           C  
ATOM    907  H   LEU A  92       1.467   5.282  -2.529  1.00  0.31           H  
ATOM    908  HA  LEU A  92      -1.060   6.543  -1.803  1.00  0.39           H  
ATOM    909  HB2 LEU A  92      -0.160   4.641  -3.917  1.00  0.48           H  
ATOM    910  HB3 LEU A  92      -1.853   4.640  -3.472  1.00  0.44           H  
ATOM    911  HG  LEU A  92      -1.504   6.044  -5.414  1.00  1.39           H  
ATOM    912 HD11 LEU A  92      -2.063   7.720  -2.974  1.00  2.23           H  
ATOM    913 HD12 LEU A  92      -3.233   6.714  -3.827  1.00  1.88           H  
ATOM    914 HD13 LEU A  92      -2.516   8.107  -4.635  1.00  1.96           H  
ATOM    915 HD21 LEU A  92       0.411   7.605  -3.690  1.00  1.76           H  
ATOM    916 HD22 LEU A  92      -0.153   8.090  -5.287  1.00  1.89           H  
ATOM    917 HD23 LEU A  92       0.822   6.632  -5.101  1.00  1.54           H  
ATOM    918  N   ALA A  93      -0.395   3.382  -1.072  1.00  0.35           N  
ATOM    919  CA  ALA A  93      -0.835   2.219  -0.303  1.00  0.39           C  
ATOM    920  C   ALA A  93      -0.774   2.445   1.205  1.00  0.35           C  
ATOM    921  O   ALA A  93      -1.645   1.977   1.940  1.00  0.40           O  
ATOM    922  CB  ALA A  93      -0.010   1.000  -0.677  1.00  0.43           C  
ATOM    923  H   ALA A  93       0.432   3.316  -1.592  1.00  0.36           H  
ATOM    924  HA  ALA A  93      -1.858   2.017  -0.576  1.00  0.45           H  
ATOM    925  HB1 ALA A  93      -0.393   0.133  -0.159  1.00  1.09           H  
ATOM    926  HB2 ALA A  93       1.020   1.160  -0.396  1.00  0.97           H  
ATOM    927  HB3 ALA A  93      -0.072   0.838  -1.741  1.00  1.10           H  
ATOM    928  N   ASP A  94       0.251   3.141   1.673  1.00  0.30           N  
ATOM    929  CA  ASP A  94       0.381   3.399   3.100  1.00  0.32           C  
ATOM    930  C   ASP A  94      -0.586   4.498   3.513  1.00  0.35           C  
ATOM    931  O   ASP A  94      -0.242   5.681   3.526  1.00  0.46           O  
ATOM    932  CB  ASP A  94       1.817   3.779   3.483  1.00  0.35           C  
ATOM    933  CG  ASP A  94       2.018   3.821   4.988  1.00  0.42           C  
ATOM    934  OD1 ASP A  94       1.734   2.805   5.657  1.00  0.59           O  
ATOM    935  OD2 ASP A  94       2.458   4.857   5.511  1.00  0.56           O  
ATOM    936  H   ASP A  94       0.924   3.492   1.047  1.00  0.28           H  
ATOM    937  HA  ASP A  94       0.108   2.492   3.618  1.00  0.40           H  
ATOM    938  HB2 ASP A  94       2.500   3.053   3.067  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       2.044   4.754   3.083  1.00  0.40           H  
ATOM    940  N   VAL A  95      -1.812   4.098   3.820  1.00  0.42           N  
ATOM    941  CA  VAL A  95      -2.860   5.045   4.149  1.00  0.51           C  
ATOM    942  C   VAL A  95      -2.682   5.578   5.565  1.00  0.59           C  
ATOM    943  O   VAL A  95      -3.116   6.684   5.875  1.00  0.74           O  
ATOM    944  CB  VAL A  95      -4.267   4.419   3.993  1.00  0.60           C  
ATOM    945  CG1 VAL A  95      -5.341   5.491   4.089  1.00  1.15           C  
ATOM    946  CG2 VAL A  95      -4.383   3.677   2.669  1.00  1.49           C  
ATOM    947  H   VAL A  95      -2.013   3.138   3.818  1.00  0.50           H  
ATOM    948  HA  VAL A  95      -2.783   5.873   3.459  1.00  0.53           H  
ATOM    949  HB  VAL A  95      -4.421   3.711   4.797  1.00  1.35           H  
ATOM    950 HG11 VAL A  95      -5.203   6.205   3.292  1.00  1.81           H  
ATOM    951 HG12 VAL A  95      -5.264   5.993   5.042  1.00  1.62           H  
ATOM    952 HG13 VAL A  95      -6.317   5.035   3.998  1.00  1.78           H  
ATOM    953 HG21 VAL A  95      -5.378   3.272   2.572  1.00  2.05           H  
ATOM    954 HG22 VAL A  95      -3.661   2.874   2.641  1.00  1.96           H  
ATOM    955 HG23 VAL A  95      -4.192   4.363   1.859  1.00  2.11           H  
ATOM    956  N   ASP A  96      -2.017   4.808   6.420  1.00  0.59           N  
ATOM    957  CA  ASP A  96      -1.779   5.253   7.794  1.00  0.69           C  
ATOM    958  C   ASP A  96      -0.771   6.390   7.828  1.00  0.53           C  
ATOM    959  O   ASP A  96      -0.772   7.196   8.758  1.00  0.57           O  
ATOM    960  CB  ASP A  96      -1.226   4.126   8.668  1.00  0.88           C  
ATOM    961  CG  ASP A  96      -2.201   3.011   8.950  1.00  0.93           C  
ATOM    962  OD1 ASP A  96      -3.341   3.298   9.353  1.00  1.45           O  
ATOM    963  OD2 ASP A  96      -1.811   1.835   8.781  1.00  1.02           O  
ATOM    964  H   ASP A  96      -1.683   3.929   6.129  1.00  0.58           H  
ATOM    965  HA  ASP A  96      -2.714   5.594   8.207  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -0.372   3.695   8.172  1.00  1.16           H  
ATOM    967  HB3 ASP A  96      -0.905   4.544   9.613  1.00  1.27           H  
ATOM    968  N   LYS A  97       0.082   6.453   6.797  1.00  0.43           N  
ATOM    969  CA  LYS A  97       1.234   7.356   6.800  1.00  0.47           C  
ATOM    970  C   LYS A  97       2.087   7.068   8.030  1.00  0.49           C  
ATOM    971  O   LYS A  97       2.688   7.964   8.628  1.00  0.66           O  
ATOM    972  CB  LYS A  97       0.785   8.823   6.759  1.00  0.63           C  
ATOM    973  CG  LYS A  97       0.140   9.210   5.437  1.00  0.67           C  
ATOM    974  CD  LYS A  97       1.086   8.962   4.270  1.00  1.18           C  
ATOM    975  CE  LYS A  97       0.395   9.154   2.929  1.00  1.77           C  
ATOM    976  NZ  LYS A  97      -0.769   8.245   2.768  1.00  2.67           N  
ATOM    977  H   LYS A  97      -0.069   5.877   6.019  1.00  0.40           H  
ATOM    978  HA  LYS A  97       1.819   7.140   5.919  1.00  0.46           H  
ATOM    979  HB2 LYS A  97       0.068   8.993   7.550  1.00  0.75           H  
ATOM    980  HB3 LYS A  97       1.645   9.459   6.918  1.00  0.71           H  
ATOM    981  HG2 LYS A  97      -0.755   8.622   5.298  1.00  1.17           H  
ATOM    982  HG3 LYS A  97      -0.117  10.259   5.465  1.00  1.19           H  
ATOM    983  HD2 LYS A  97       1.911   9.653   4.338  1.00  1.70           H  
ATOM    984  HD3 LYS A  97       1.455   7.948   4.331  1.00  1.68           H  
ATOM    985  HE2 LYS A  97       0.054  10.178   2.855  1.00  2.04           H  
ATOM    986  HE3 LYS A  97       1.109   8.955   2.142  1.00  2.14           H  
ATOM    987  HZ1 LYS A  97      -0.514   7.277   3.061  1.00  3.13           H  
ATOM    988  HZ2 LYS A  97      -1.068   8.217   1.769  1.00  3.06           H  
ATOM    989  HZ3 LYS A  97      -1.569   8.577   3.350  1.00  3.03           H  
ATOM    990  N   ASP A  98       2.140   5.788   8.375  1.00  0.46           N  
ATOM    991  CA  ASP A  98       2.787   5.336   9.593  1.00  0.51           C  
ATOM    992  C   ASP A  98       4.183   4.807   9.296  1.00  0.43           C  
ATOM    993  O   ASP A  98       5.018   4.702  10.192  1.00  0.49           O  
ATOM    994  CB  ASP A  98       1.935   4.254  10.276  1.00  0.65           C  
ATOM    995  CG  ASP A  98       1.905   2.930   9.520  1.00  0.56           C  
ATOM    996  OD1 ASP A  98       1.479   2.898   8.335  1.00  0.70           O  
ATOM    997  OD2 ASP A  98       2.282   1.905  10.106  1.00  1.13           O  
ATOM    998  H   ASP A  98       1.739   5.123   7.777  1.00  0.52           H  
ATOM    999  HA  ASP A  98       2.872   6.186  10.255  1.00  0.62           H  
ATOM   1000  HB2 ASP A  98       2.330   4.066  11.263  1.00  1.22           H  
ATOM   1001  HB3 ASP A  98       0.921   4.616  10.367  1.00  1.08           H  
ATOM   1002  N   GLY A  99       4.435   4.479   8.034  1.00  0.40           N  
ATOM   1003  CA  GLY A  99       5.746   3.985   7.645  1.00  0.43           C  
ATOM   1004  C   GLY A  99       5.838   2.470   7.682  1.00  0.35           C  
ATOM   1005  O   GLY A  99       6.846   1.891   7.275  1.00  0.40           O  
ATOM   1006  H   GLY A  99       3.729   4.584   7.354  1.00  0.43           H  
ATOM   1007  HA2 GLY A  99       5.964   4.324   6.643  1.00  0.51           H  
ATOM   1008  HA3 GLY A  99       6.482   4.396   8.320  1.00  0.49           H  
ATOM   1009  N   LEU A 100       4.789   1.834   8.187  1.00  0.33           N  
ATOM   1010  CA  LEU A 100       4.711   0.382   8.228  1.00  0.30           C  
ATOM   1011  C   LEU A 100       3.538  -0.085   7.387  1.00  0.31           C  
ATOM   1012  O   LEU A 100       2.618   0.696   7.113  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.524  -0.122   9.659  1.00  0.30           C  
ATOM   1014  CG  LEU A 100       5.561   0.344  10.678  1.00  0.33           C  
ATOM   1015  CD1 LEU A 100       5.187  -0.165  12.061  1.00  0.45           C  
ATOM   1016  CD2 LEU A 100       6.956  -0.132  10.291  1.00  0.39           C  
ATOM   1017  H   LEU A 100       4.038   2.357   8.535  1.00  0.42           H  
ATOM   1018  HA  LEU A 100       5.623  -0.023   7.823  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       3.548   0.194   9.999  1.00  0.31           H  
ATOM   1020  HB3 LEU A 100       4.539  -1.203   9.639  1.00  0.34           H  
ATOM   1021  HG  LEU A 100       5.568   1.425  10.709  1.00  0.35           H  
ATOM   1022 HD11 LEU A 100       5.180  -1.245  12.056  1.00  1.00           H  
ATOM   1023 HD12 LEU A 100       4.203   0.197  12.325  1.00  1.20           H  
ATOM   1024 HD13 LEU A 100       5.906   0.188  12.785  1.00  0.97           H  
ATOM   1025 HD21 LEU A 100       7.211   0.257   9.317  1.00  1.09           H  
ATOM   1026 HD22 LEU A 100       6.972  -1.211  10.264  1.00  0.91           H  
ATOM   1027 HD23 LEU A 100       7.675   0.220  11.020  1.00  1.06           H  
ATOM   1028  N   LEU A 101       3.559  -1.347   6.987  1.00  0.30           N  
ATOM   1029  CA  LEU A 101       2.462  -1.921   6.224  1.00  0.33           C  
ATOM   1030  C   LEU A 101       1.880  -3.119   6.956  1.00  0.29           C  
ATOM   1031  O   LEU A 101       2.555  -4.127   7.157  1.00  0.27           O  
ATOM   1032  CB  LEU A 101       2.916  -2.346   4.821  1.00  0.43           C  
ATOM   1033  CG  LEU A 101       3.391  -1.218   3.896  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       3.705  -1.770   2.512  1.00  0.71           C  
ATOM   1035  CD2 LEU A 101       2.341  -0.121   3.804  1.00  0.43           C  
ATOM   1036  H   LEU A 101       4.330  -1.916   7.219  1.00  0.32           H  
ATOM   1037  HA  LEU A 101       1.692  -1.170   6.132  1.00  0.36           H  
ATOM   1038  HB2 LEU A 101       3.725  -3.049   4.933  1.00  0.65           H  
ATOM   1039  HB3 LEU A 101       2.089  -2.849   4.340  1.00  0.77           H  
ATOM   1040  HG  LEU A 101       4.300  -0.786   4.298  1.00  0.71           H  
ATOM   1041 HD11 LEU A 101       2.815  -2.214   2.088  1.00  1.17           H  
ATOM   1042 HD12 LEU A 101       4.479  -2.521   2.591  1.00  1.38           H  
ATOM   1043 HD13 LEU A 101       4.047  -0.970   1.873  1.00  1.37           H  
ATOM   1044 HD21 LEU A 101       2.734   0.711   3.238  1.00  1.11           H  
ATOM   1045 HD22 LEU A 101       2.076   0.211   4.798  1.00  1.28           H  
ATOM   1046 HD23 LEU A 101       1.463  -0.510   3.309  1.00  0.96           H  
ATOM   1047  N   ASP A 102       0.640  -2.989   7.394  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.084  -4.122   7.953  1.00  0.35           C  
ATOM   1049  C   ASP A 102      -0.706  -4.910   6.811  1.00  0.31           C  
ATOM   1050  O   ASP A 102      -0.492  -4.576   5.650  1.00  0.28           O  
ATOM   1051  CB  ASP A 102      -1.148  -3.679   8.963  1.00  0.49           C  
ATOM   1052  CG  ASP A 102      -2.211  -2.804   8.350  1.00  0.75           C  
ATOM   1053  OD1 ASP A 102      -3.120  -3.348   7.686  1.00  1.01           O  
ATOM   1054  OD2 ASP A 102      -2.142  -1.578   8.538  1.00  1.42           O  
ATOM   1055  H   ASP A 102       0.196  -2.111   7.334  1.00  0.38           H  
ATOM   1056  HA  ASP A 102       0.635  -4.755   8.449  1.00  0.36           H  
ATOM   1057  HB2 ASP A 102      -1.629  -4.554   9.373  1.00  1.18           H  
ATOM   1058  HB3 ASP A 102      -0.669  -3.129   9.761  1.00  1.00           H  
ATOM   1059  N   ASP A 103      -1.472  -5.941   7.123  1.00  0.36           N  
ATOM   1060  CA  ASP A 103      -1.932  -6.867   6.096  1.00  0.37           C  
ATOM   1061  C   ASP A 103      -2.846  -6.197   5.065  1.00  0.34           C  
ATOM   1062  O   ASP A 103      -2.872  -6.621   3.908  1.00  0.36           O  
ATOM   1063  CB  ASP A 103      -2.618  -8.090   6.716  1.00  0.49           C  
ATOM   1064  CG  ASP A 103      -3.854  -7.745   7.518  1.00  0.72           C  
ATOM   1065  OD1 ASP A 103      -3.715  -7.141   8.601  1.00  1.73           O  
ATOM   1066  OD2 ASP A 103      -4.966  -8.102   7.076  1.00  0.92           O  
ATOM   1067  H   ASP A 103      -1.745  -6.078   8.057  1.00  0.42           H  
ATOM   1068  HA  ASP A 103      -1.049  -7.210   5.574  1.00  0.37           H  
ATOM   1069  HB2 ASP A 103      -2.907  -8.766   5.925  1.00  1.04           H  
ATOM   1070  HB3 ASP A 103      -1.917  -8.592   7.369  1.00  1.14           H  
ATOM   1071  N   GLU A 104      -3.571  -5.142   5.447  1.00  0.33           N  
ATOM   1072  CA  GLU A 104      -4.462  -4.485   4.489  1.00  0.37           C  
ATOM   1073  C   GLU A 104      -3.699  -3.447   3.665  1.00  0.29           C  
ATOM   1074  O   GLU A 104      -3.916  -3.332   2.458  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.703  -3.864   5.163  1.00  0.50           C  
ATOM   1076  CG  GLU A 104      -5.419  -2.709   6.106  1.00  0.89           C  
ATOM   1077  CD  GLU A 104      -6.670  -2.180   6.780  1.00  1.08           C  
ATOM   1078  OE1 GLU A 104      -7.418  -2.992   7.366  1.00  1.53           O  
ATOM   1079  OE2 GLU A 104      -6.908  -0.956   6.733  1.00  1.50           O  
ATOM   1080  H   GLU A 104      -3.488  -4.790   6.366  1.00  0.34           H  
ATOM   1081  HA  GLU A 104      -4.801  -5.256   3.809  1.00  0.45           H  
ATOM   1082  HB2 GLU A 104      -6.364  -3.502   4.390  1.00  1.05           H  
ATOM   1083  HB3 GLU A 104      -6.216  -4.635   5.721  1.00  1.03           H  
ATOM   1084  HG2 GLU A 104      -4.734  -3.043   6.869  1.00  1.45           H  
ATOM   1085  HG3 GLU A 104      -4.966  -1.906   5.542  1.00  1.47           H  
ATOM   1086  N   GLU A 105      -2.784  -2.718   4.309  1.00  0.27           N  
ATOM   1087  CA  GLU A 105      -1.930  -1.770   3.597  1.00  0.26           C  
ATOM   1088  C   GLU A 105      -1.037  -2.506   2.604  1.00  0.22           C  
ATOM   1089  O   GLU A 105      -0.896  -2.104   1.449  1.00  0.22           O  
ATOM   1090  CB  GLU A 105      -1.035  -0.989   4.559  1.00  0.36           C  
ATOM   1091  CG  GLU A 105      -1.758  -0.031   5.484  1.00  0.75           C  
ATOM   1092  CD  GLU A 105      -0.780   0.875   6.206  1.00  0.69           C  
ATOM   1093  OE1 GLU A 105       0.033   0.395   7.010  1.00  0.76           O  
ATOM   1094  OE2 GLU A 105      -0.824   2.104   6.019  1.00  0.82           O  
ATOM   1095  H   GLU A 105      -2.685  -2.822   5.280  1.00  0.29           H  
ATOM   1096  HA  GLU A 105      -2.564  -1.082   3.059  1.00  0.29           H  
ATOM   1097  HB2 GLU A 105      -0.492  -1.694   5.172  1.00  0.60           H  
ATOM   1098  HB3 GLU A 105      -0.326  -0.421   3.977  1.00  0.76           H  
ATOM   1099  HG2 GLU A 105      -2.433   0.577   4.901  1.00  1.20           H  
ATOM   1100  HG3 GLU A 105      -2.316  -0.598   6.216  1.00  1.15           H  
ATOM   1101  N   PHE A 106      -0.443  -3.593   3.077  1.00  0.24           N  
ATOM   1102  CA  PHE A 106       0.466  -4.402   2.279  1.00  0.26           C  
ATOM   1103  C   PHE A 106      -0.268  -5.036   1.107  1.00  0.29           C  
ATOM   1104  O   PHE A 106       0.258  -5.102  -0.004  1.00  0.31           O  
ATOM   1105  CB  PHE A 106       1.107  -5.474   3.164  1.00  0.28           C  
ATOM   1106  CG  PHE A 106       1.984  -6.455   2.439  1.00  0.26           C  
ATOM   1107  CD1 PHE A 106       3.174  -6.053   1.846  1.00  0.26           C  
ATOM   1108  CD2 PHE A 106       1.624  -7.787   2.365  1.00  0.35           C  
ATOM   1109  CE1 PHE A 106       3.984  -6.970   1.198  1.00  0.26           C  
ATOM   1110  CE2 PHE A 106       2.425  -8.702   1.717  1.00  0.37           C  
ATOM   1111  CZ  PHE A 106       3.605  -8.296   1.132  1.00  0.28           C  
ATOM   1112  H   PHE A 106      -0.623  -3.860   4.002  1.00  0.27           H  
ATOM   1113  HA  PHE A 106       1.239  -3.752   1.897  1.00  0.25           H  
ATOM   1114  HB2 PHE A 106       1.713  -4.991   3.917  1.00  0.31           H  
ATOM   1115  HB3 PHE A 106       0.322  -6.033   3.654  1.00  0.32           H  
ATOM   1116  HD1 PHE A 106       3.470  -5.014   1.898  1.00  0.35           H  
ATOM   1117  HD2 PHE A 106       0.703  -8.111   2.823  1.00  0.46           H  
ATOM   1118  HE1 PHE A 106       4.908  -6.646   0.742  1.00  0.34           H  
ATOM   1119  HE2 PHE A 106       2.128  -9.739   1.666  1.00  0.49           H  
ATOM   1120  HZ  PHE A 106       4.230  -9.013   0.630  1.00  0.32           H  
ATOM   1121  N   ALA A 107      -1.492  -5.478   1.355  1.00  0.35           N  
ATOM   1122  CA  ALA A 107      -2.303  -6.064   0.301  1.00  0.41           C  
ATOM   1123  C   ALA A 107      -2.637  -5.028  -0.760  1.00  0.38           C  
ATOM   1124  O   ALA A 107      -2.714  -5.348  -1.944  1.00  0.40           O  
ATOM   1125  CB  ALA A 107      -3.566  -6.676   0.873  1.00  0.50           C  
ATOM   1126  H   ALA A 107      -1.856  -5.411   2.262  1.00  0.35           H  
ATOM   1127  HA  ALA A 107      -1.723  -6.850  -0.156  1.00  0.45           H  
ATOM   1128  HB1 ALA A 107      -3.306  -7.385   1.644  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -4.108  -7.183   0.086  1.00  0.82           H  
ATOM   1130  HB3 ALA A 107      -4.186  -5.898   1.292  1.00  1.03           H  
ATOM   1131  N   LEU A 108      -2.829  -3.783  -0.337  1.00  0.34           N  
ATOM   1132  CA  LEU A 108      -3.053  -2.691  -1.273  1.00  0.34           C  
ATOM   1133  C   LEU A 108      -1.785  -2.398  -2.062  1.00  0.27           C  
ATOM   1134  O   LEU A 108      -1.842  -2.165  -3.269  1.00  0.27           O  
ATOM   1135  CB  LEU A 108      -3.537  -1.440  -0.540  1.00  0.40           C  
ATOM   1136  CG  LEU A 108      -5.053  -1.273  -0.513  1.00  0.61           C  
ATOM   1137  CD1 LEU A 108      -5.460  -0.271   0.544  1.00  1.23           C  
ATOM   1138  CD2 LEU A 108      -5.556  -0.830  -1.880  1.00  1.32           C  
ATOM   1139  H   LEU A 108      -2.817  -3.594   0.627  1.00  0.33           H  
ATOM   1140  HA  LEU A 108      -3.820  -3.009  -1.963  1.00  0.42           H  
ATOM   1141  HB2 LEU A 108      -3.177  -1.481   0.479  1.00  0.56           H  
ATOM   1142  HB3 LEU A 108      -3.107  -0.574  -1.023  1.00  0.49           H  
ATOM   1143  HG  LEU A 108      -5.515  -2.222  -0.275  1.00  1.49           H  
ATOM   1144 HD11 LEU A 108      -5.046  -0.566   1.498  1.00  1.90           H  
ATOM   1145 HD12 LEU A 108      -6.539  -0.245   0.615  1.00  1.81           H  
ATOM   1146 HD13 LEU A 108      -5.091   0.706   0.277  1.00  1.70           H  
ATOM   1147 HD21 LEU A 108      -5.139   0.137  -2.123  1.00  1.96           H  
ATOM   1148 HD22 LEU A 108      -6.633  -0.761  -1.862  1.00  1.88           H  
ATOM   1149 HD23 LEU A 108      -5.256  -1.551  -2.626  1.00  1.82           H  
ATOM   1150  N   ALA A 109      -0.648  -2.419  -1.372  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       0.649  -2.279  -2.019  1.00  0.24           C  
ATOM   1152  C   ALA A 109       0.804  -3.308  -3.133  1.00  0.26           C  
ATOM   1153  O   ALA A 109       1.101  -2.961  -4.276  1.00  0.26           O  
ATOM   1154  CB  ALA A 109       1.769  -2.429  -0.997  1.00  0.26           C  
ATOM   1155  H   ALA A 109      -0.686  -2.509  -0.394  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       0.707  -1.287  -2.443  1.00  0.25           H  
ATOM   1157  HB1 ALA A 109       2.722  -2.238  -1.472  1.00  1.01           H  
ATOM   1158  HB2 ALA A 109       1.762  -3.435  -0.600  1.00  0.93           H  
ATOM   1159  HB3 ALA A 109       1.619  -1.723  -0.194  1.00  1.08           H  
ATOM   1160  N   ASN A 110       0.567  -4.571  -2.803  1.00  0.31           N  
ATOM   1161  CA  ASN A 110       0.685  -5.647  -3.780  1.00  0.37           C  
ATOM   1162  C   ASN A 110      -0.367  -5.507  -4.875  1.00  0.35           C  
ATOM   1163  O   ASN A 110      -0.079  -5.735  -6.049  1.00  0.38           O  
ATOM   1164  CB  ASN A 110       0.549  -7.014  -3.113  1.00  0.45           C  
ATOM   1165  CG  ASN A 110       1.679  -7.338  -2.152  1.00  0.52           C  
ATOM   1166  OD1 ASN A 110       1.481  -8.049  -1.172  1.00  1.36           O  
ATOM   1167  ND2 ASN A 110       2.875  -6.839  -2.432  1.00  0.83           N  
ATOM   1168  H   ASN A 110       0.309  -4.788  -1.873  1.00  0.32           H  
ATOM   1169  HA  ASN A 110       1.664  -5.575  -4.231  1.00  0.39           H  
ATOM   1170  HB2 ASN A 110      -0.380  -7.042  -2.563  1.00  0.46           H  
ATOM   1171  HB3 ASN A 110       0.525  -7.774  -3.879  1.00  0.54           H  
ATOM   1172 HD21 ASN A 110       2.973  -6.287  -3.236  1.00  1.54           H  
ATOM   1173 HD22 ASN A 110       3.615  -7.047  -1.825  1.00  0.79           H  
ATOM   1174  N   HIS A 111      -1.583  -5.121  -4.487  1.00  0.35           N  
ATOM   1175  CA  HIS A 111      -2.666  -4.920  -5.451  1.00  0.37           C  
ATOM   1176  C   HIS A 111      -2.264  -3.882  -6.495  1.00  0.31           C  
ATOM   1177  O   HIS A 111      -2.428  -4.107  -7.689  1.00  0.36           O  
ATOM   1178  CB  HIS A 111      -3.958  -4.487  -4.747  1.00  0.48           C  
ATOM   1179  CG  HIS A 111      -5.132  -4.362  -5.673  1.00  0.53           C  
ATOM   1180  ND1 HIS A 111      -5.851  -5.440  -6.154  1.00  0.60           N  
ATOM   1181  CD2 HIS A 111      -5.693  -3.264  -6.225  1.00  0.57           C  
ATOM   1182  CE1 HIS A 111      -6.800  -5.005  -6.965  1.00  0.67           C  
ATOM   1183  NE2 HIS A 111      -6.721  -3.688  -7.024  1.00  0.66           N  
ATOM   1184  H   HIS A 111      -1.758  -4.982  -3.530  1.00  0.37           H  
ATOM   1185  HA  HIS A 111      -2.843  -5.860  -5.950  1.00  0.41           H  
ATOM   1186  HB2 HIS A 111      -4.212  -5.211  -3.983  1.00  0.61           H  
ATOM   1187  HB3 HIS A 111      -3.797  -3.522  -4.285  1.00  0.48           H  
ATOM   1188  HD1 HIS A 111      -5.705  -6.398  -5.916  1.00  0.64           H  
ATOM   1189  HD2 HIS A 111      -5.386  -2.241  -6.063  1.00  0.57           H  
ATOM   1190  HE1 HIS A 111      -7.501  -5.617  -7.511  1.00  0.75           H  
ATOM   1191  HE2 HIS A 111      -7.341  -3.102  -7.523  1.00  0.74           H  
ATOM   1192  N   LEU A 112      -1.722  -2.759  -6.037  1.00  0.25           N  
ATOM   1193  CA  LEU A 112      -1.311  -1.681  -6.934  1.00  0.24           C  
ATOM   1194  C   LEU A 112      -0.164  -2.127  -7.836  1.00  0.25           C  
ATOM   1195  O   LEU A 112      -0.165  -1.849  -9.038  1.00  0.29           O  
ATOM   1196  CB  LEU A 112      -0.906  -0.446  -6.128  1.00  0.25           C  
ATOM   1197  CG  LEU A 112      -2.046   0.230  -5.356  1.00  0.33           C  
ATOM   1198  CD1 LEU A 112      -1.520   1.405  -4.543  1.00  0.89           C  
ATOM   1199  CD2 LEU A 112      -3.147   0.680  -6.307  1.00  0.57           C  
ATOM   1200  H   LEU A 112      -1.593  -2.650  -5.067  1.00  0.24           H  
ATOM   1201  HA  LEU A 112      -2.158  -1.430  -7.554  1.00  0.27           H  
ATOM   1202  HB2 LEU A 112      -0.143  -0.740  -5.419  1.00  0.20           H  
ATOM   1203  HB3 LEU A 112      -0.481   0.278  -6.806  1.00  0.30           H  
ATOM   1204  HG  LEU A 112      -2.472  -0.480  -4.666  1.00  0.76           H  
ATOM   1205 HD11 LEU A 112      -1.086   2.138  -5.208  1.00  1.37           H  
ATOM   1206 HD12 LEU A 112      -0.764   1.054  -3.855  1.00  1.54           H  
ATOM   1207 HD13 LEU A 112      -2.331   1.853  -3.988  1.00  1.46           H  
ATOM   1208 HD21 LEU A 112      -3.922   1.183  -5.749  1.00  1.18           H  
ATOM   1209 HD22 LEU A 112      -3.566  -0.184  -6.805  1.00  1.01           H  
ATOM   1210 HD23 LEU A 112      -2.737   1.355  -7.044  1.00  1.38           H  
ATOM   1211  N   ILE A 113       0.809  -2.825  -7.252  1.00  0.27           N  
ATOM   1212  CA  ILE A 113       1.922  -3.383  -8.019  1.00  0.34           C  
ATOM   1213  C   ILE A 113       1.400  -4.290  -9.123  1.00  0.37           C  
ATOM   1214  O   ILE A 113       1.858  -4.227 -10.266  1.00  0.43           O  
ATOM   1215  CB  ILE A 113       2.890  -4.183  -7.120  1.00  0.38           C  
ATOM   1216  CG1 ILE A 113       3.573  -3.253  -6.115  1.00  0.35           C  
ATOM   1217  CG2 ILE A 113       3.933  -4.909  -7.965  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       4.498  -3.973  -5.156  1.00  0.38           C  
ATOM   1219  H   ILE A 113       0.780  -2.963  -6.278  1.00  0.26           H  
ATOM   1220  HA  ILE A 113       2.466  -2.565  -8.464  1.00  0.37           H  
ATOM   1221  HB  ILE A 113       2.315  -4.925  -6.584  1.00  0.37           H  
ATOM   1222 HG12 ILE A 113       4.157  -2.525  -6.654  1.00  0.38           H  
ATOM   1223 HG13 ILE A 113       2.817  -2.742  -5.532  1.00  0.30           H  
ATOM   1224 HG21 ILE A 113       4.619  -5.436  -7.318  1.00  1.07           H  
ATOM   1225 HG22 ILE A 113       4.480  -4.190  -8.558  1.00  1.05           H  
ATOM   1226 HG23 ILE A 113       3.441  -5.614  -8.618  1.00  0.99           H  
ATOM   1227 HD11 ILE A 113       4.953  -3.256  -4.488  1.00  0.87           H  
ATOM   1228 HD12 ILE A 113       5.267  -4.484  -5.714  1.00  0.86           H  
ATOM   1229 HD13 ILE A 113       3.932  -4.689  -4.581  1.00  0.74           H  
ATOM   1230  N   LYS A 114       0.431  -5.126  -8.776  1.00  0.36           N  
ATOM   1231  CA  LYS A 114      -0.180  -6.027  -9.740  1.00  0.42           C  
ATOM   1232  C   LYS A 114      -0.850  -5.245 -10.864  1.00  0.36           C  
ATOM   1233  O   LYS A 114      -0.708  -5.607 -12.025  1.00  0.39           O  
ATOM   1234  CB  LYS A 114      -1.190  -6.957  -9.063  1.00  0.52           C  
ATOM   1235  CG  LYS A 114      -1.922  -7.863 -10.042  1.00  0.64           C  
ATOM   1236  CD  LYS A 114      -2.738  -8.929  -9.330  1.00  0.93           C  
ATOM   1237  CE  LYS A 114      -3.576  -9.738 -10.310  1.00  1.55           C  
ATOM   1238  NZ  LYS A 114      -2.747 -10.349 -11.384  1.00  2.07           N  
ATOM   1239  H   LYS A 114       0.126  -5.141  -7.840  1.00  0.34           H  
ATOM   1240  HA  LYS A 114       0.610  -6.628 -10.166  1.00  0.50           H  
ATOM   1241  HB2 LYS A 114      -0.669  -7.576  -8.350  1.00  0.60           H  
ATOM   1242  HB3 LYS A 114      -1.924  -6.360  -8.541  1.00  0.49           H  
ATOM   1243  HG2 LYS A 114      -2.587  -7.262 -10.648  1.00  0.59           H  
ATOM   1244  HG3 LYS A 114      -1.193  -8.345 -10.676  1.00  0.70           H  
ATOM   1245  HD2 LYS A 114      -2.064  -9.597  -8.815  1.00  1.33           H  
ATOM   1246  HD3 LYS A 114      -3.394  -8.454  -8.614  1.00  1.28           H  
ATOM   1247  HE2 LYS A 114      -4.080 -10.525  -9.767  1.00  1.90           H  
ATOM   1248  HE3 LYS A 114      -4.309  -9.086 -10.761  1.00  2.26           H  
ATOM   1249  HZ1 LYS A 114      -2.270  -9.606 -11.942  1.00  2.43           H  
ATOM   1250  HZ2 LYS A 114      -3.348 -10.907 -12.027  1.00  2.39           H  
ATOM   1251  HZ3 LYS A 114      -2.020 -10.976 -10.966  1.00  2.60           H  
ATOM   1252  N   VAL A 115      -1.561  -4.170 -10.522  1.00  0.33           N  
ATOM   1253  CA  VAL A 115      -2.205  -3.334 -11.538  1.00  0.37           C  
ATOM   1254  C   VAL A 115      -1.168  -2.845 -12.549  1.00  0.40           C  
ATOM   1255  O   VAL A 115      -1.415  -2.841 -13.759  1.00  0.43           O  
ATOM   1256  CB  VAL A 115      -2.925  -2.109 -10.926  1.00  0.41           C  
ATOM   1257  CG1 VAL A 115      -3.703  -1.358 -11.991  1.00  0.50           C  
ATOM   1258  CG2 VAL A 115      -3.854  -2.525  -9.797  1.00  0.46           C  
ATOM   1259  H   VAL A 115      -1.657  -3.938  -9.572  1.00  0.33           H  
ATOM   1260  HA  VAL A 115      -2.939  -3.940 -12.052  1.00  0.40           H  
ATOM   1261  HB  VAL A 115      -2.179  -1.445 -10.525  1.00  0.39           H  
ATOM   1262 HG11 VAL A 115      -3.034  -1.060 -12.784  1.00  0.89           H  
ATOM   1263 HG12 VAL A 115      -4.158  -0.482 -11.552  1.00  1.16           H  
ATOM   1264 HG13 VAL A 115      -4.472  -2.001 -12.390  1.00  1.13           H  
ATOM   1265 HG21 VAL A 115      -4.646  -3.142 -10.192  1.00  1.03           H  
ATOM   1266 HG22 VAL A 115      -4.278  -1.645  -9.337  1.00  1.02           H  
ATOM   1267 HG23 VAL A 115      -3.297  -3.083  -9.060  1.00  1.13           H  
ATOM   1268  N   LYS A 116      -0.003  -2.446 -12.037  1.00  0.44           N  
ATOM   1269  CA  LYS A 116       1.113  -2.038 -12.886  1.00  0.54           C  
ATOM   1270  C   LYS A 116       1.585  -3.203 -13.761  1.00  0.59           C  
ATOM   1271  O   LYS A 116       1.823  -3.033 -14.958  1.00  0.72           O  
ATOM   1272  CB  LYS A 116       2.269  -1.515 -12.022  1.00  0.60           C  
ATOM   1273  CG  LYS A 116       1.992  -0.161 -11.375  1.00  0.93           C  
ATOM   1274  CD  LYS A 116       1.924   0.951 -12.410  1.00  1.13           C  
ATOM   1275  CE  LYS A 116       3.248   1.111 -13.137  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       3.159   2.076 -14.264  1.00  1.25           N  
ATOM   1277  H   LYS A 116       0.106  -2.427 -11.060  1.00  0.43           H  
ATOM   1278  HA  LYS A 116       0.767  -1.241 -13.526  1.00  0.61           H  
ATOM   1279  HB2 LYS A 116       2.462  -2.229 -11.237  1.00  0.83           H  
ATOM   1280  HB3 LYS A 116       3.150  -1.423 -12.638  1.00  1.06           H  
ATOM   1281  HG2 LYS A 116       1.049  -0.210 -10.852  1.00  1.42           H  
ATOM   1282  HG3 LYS A 116       2.784   0.059 -10.675  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       1.155   0.716 -13.128  1.00  1.84           H  
ATOM   1284  HD3 LYS A 116       1.684   1.879 -11.911  1.00  1.86           H  
ATOM   1285  HE2 LYS A 116       3.989   1.462 -12.435  1.00  1.49           H  
ATOM   1286  HE3 LYS A 116       3.550   0.146 -13.521  1.00  1.42           H  
ATOM   1287  HZ1 LYS A 116       2.946   3.033 -13.910  1.00  1.76           H  
ATOM   1288  HZ2 LYS A 116       2.412   1.788 -14.925  1.00  1.69           H  
ATOM   1289  HZ3 LYS A 116       4.070   2.107 -14.780  1.00  1.78           H  
ATOM   1290  N   LEU A 117       1.695  -4.386 -13.161  1.00  0.52           N  
ATOM   1291  CA  LEU A 117       2.123  -5.588 -13.876  1.00  0.60           C  
ATOM   1292  C   LEU A 117       1.114  -5.990 -14.948  1.00  0.54           C  
ATOM   1293  O   LEU A 117       1.477  -6.575 -15.969  1.00  0.63           O  
ATOM   1294  CB  LEU A 117       2.326  -6.749 -12.901  1.00  0.66           C  
ATOM   1295  CG  LEU A 117       3.467  -6.568 -11.899  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       3.498  -7.724 -10.912  1.00  0.91           C  
ATOM   1297  CD2 LEU A 117       4.797  -6.450 -12.631  1.00  0.94           C  
ATOM   1298  H   LEU A 117       1.488  -4.453 -12.200  1.00  0.47           H  
ATOM   1299  HA  LEU A 117       3.067  -5.367 -14.353  1.00  0.73           H  
ATOM   1300  HB2 LEU A 117       1.409  -6.889 -12.347  1.00  0.60           H  
ATOM   1301  HB3 LEU A 117       2.521  -7.643 -13.475  1.00  0.72           H  
ATOM   1302  HG  LEU A 117       3.307  -5.657 -11.340  1.00  0.72           H  
ATOM   1303 HD11 LEU A 117       4.302  -7.574 -10.205  1.00  1.28           H  
ATOM   1304 HD12 LEU A 117       3.658  -8.650 -11.448  1.00  1.38           H  
ATOM   1305 HD13 LEU A 117       2.560  -7.771 -10.381  1.00  1.32           H  
ATOM   1306 HD21 LEU A 117       4.971  -7.347 -13.207  1.00  1.43           H  
ATOM   1307 HD22 LEU A 117       5.592  -6.320 -11.913  1.00  1.29           H  
ATOM   1308 HD23 LEU A 117       4.766  -5.596 -13.295  1.00  1.46           H  
ATOM   1309  N   GLU A 118      -0.151  -5.672 -14.711  1.00  0.44           N  
ATOM   1310  CA  GLU A 118      -1.216  -5.970 -15.663  1.00  0.46           C  
ATOM   1311  C   GLU A 118      -1.126  -5.050 -16.883  1.00  0.49           C  
ATOM   1312  O   GLU A 118      -1.893  -5.191 -17.835  1.00  0.54           O  
ATOM   1313  CB  GLU A 118      -2.593  -5.813 -15.006  1.00  0.51           C  
ATOM   1314  CG  GLU A 118      -2.816  -6.690 -13.782  1.00  0.63           C  
ATOM   1315  CD  GLU A 118      -2.791  -8.172 -14.086  1.00  0.90           C  
ATOM   1316  OE1 GLU A 118      -3.660  -8.645 -14.848  1.00  1.17           O  
ATOM   1317  OE2 GLU A 118      -1.887  -8.871 -13.584  1.00  1.65           O  
ATOM   1318  H   GLU A 118      -0.381  -5.237 -13.860  1.00  0.41           H  
ATOM   1319  HA  GLU A 118      -1.096  -6.995 -15.989  1.00  0.54           H  
ATOM   1320  HB2 GLU A 118      -2.718  -4.783 -14.707  1.00  0.54           H  
ATOM   1321  HB3 GLU A 118      -3.351  -6.055 -15.734  1.00  0.58           H  
ATOM   1322  HG2 GLU A 118      -2.039  -6.480 -13.063  1.00  1.29           H  
ATOM   1323  HG3 GLU A 118      -3.775  -6.444 -13.352  1.00  1.01           H  
ATOM   1324  N   GLY A 119      -0.198  -4.100 -16.840  1.00  0.55           N  
ATOM   1325  CA  GLY A 119      -0.013  -3.188 -17.956  1.00  0.66           C  
ATOM   1326  C   GLY A 119      -0.689  -1.853 -17.725  1.00  0.63           C  
ATOM   1327  O   GLY A 119      -0.656  -0.969 -18.583  1.00  0.80           O  
ATOM   1328  H   GLY A 119       0.372  -4.021 -16.045  1.00  0.57           H  
ATOM   1329  HA2 GLY A 119       1.044  -3.026 -18.105  1.00  0.72           H  
ATOM   1330  HA3 GLY A 119      -0.429  -3.639 -18.844  1.00  0.78           H  
ATOM   1331  N   HIS A 120      -1.290  -1.700 -16.558  1.00  0.58           N  
ATOM   1332  CA  HIS A 120      -2.058  -0.504 -16.252  1.00  0.62           C  
ATOM   1333  C   HIS A 120      -1.363   0.302 -15.166  1.00  0.57           C  
ATOM   1334  O   HIS A 120      -0.277  -0.057 -14.714  1.00  0.57           O  
ATOM   1335  CB  HIS A 120      -3.477  -0.880 -15.808  1.00  0.66           C  
ATOM   1336  CG  HIS A 120      -4.162  -1.850 -16.729  1.00  0.71           C  
ATOM   1337  ND1 HIS A 120      -4.691  -1.494 -17.951  1.00  0.94           N  
ATOM   1338  CD2 HIS A 120      -4.386  -3.180 -16.601  1.00  0.78           C  
ATOM   1339  CE1 HIS A 120      -5.207  -2.558 -18.535  1.00  1.06           C  
ATOM   1340  NE2 HIS A 120      -5.034  -3.594 -17.739  1.00  0.95           N  
ATOM   1341  H   HIS A 120      -1.190  -2.396 -15.872  1.00  0.63           H  
ATOM   1342  HA  HIS A 120      -2.115   0.096 -17.149  1.00  0.73           H  
ATOM   1343  HB2 HIS A 120      -3.433  -1.329 -14.824  1.00  0.66           H  
ATOM   1344  HB3 HIS A 120      -4.077   0.014 -15.762  1.00  0.80           H  
ATOM   1345  HD1 HIS A 120      -4.699  -0.580 -18.335  1.00  1.09           H  
ATOM   1346  HD2 HIS A 120      -4.107  -3.796 -15.756  1.00  0.86           H  
ATOM   1347  HE1 HIS A 120      -5.694  -2.577 -19.498  1.00  1.31           H  
ATOM   1348  HE2 HIS A 120      -5.454  -4.479 -17.868  1.00  1.12           H  
ATOM   1349  N   GLU A 121      -1.973   1.401 -14.767  1.00  0.64           N  
ATOM   1350  CA  GLU A 121      -1.430   2.225 -13.712  1.00  0.69           C  
ATOM   1351  C   GLU A 121      -2.536   2.719 -12.795  1.00  0.65           C  
ATOM   1352  O   GLU A 121      -3.701   2.789 -13.188  1.00  0.72           O  
ATOM   1353  CB  GLU A 121      -0.646   3.417 -14.282  1.00  0.89           C  
ATOM   1354  CG  GLU A 121      -1.429   4.300 -15.249  1.00  1.75           C  
ATOM   1355  CD  GLU A 121      -1.599   3.674 -16.621  1.00  2.84           C  
ATOM   1356  OE1 GLU A 121      -0.650   3.745 -17.432  1.00  3.29           O  
ATOM   1357  OE2 GLU A 121      -2.678   3.113 -16.895  1.00  3.60           O  
ATOM   1358  H   GLU A 121      -2.811   1.672 -15.199  1.00  0.74           H  
ATOM   1359  HA  GLU A 121      -0.757   1.612 -13.135  1.00  0.80           H  
ATOM   1360  HB2 GLU A 121      -0.318   4.034 -13.463  1.00  1.24           H  
ATOM   1361  HB3 GLU A 121       0.221   3.037 -14.801  1.00  1.31           H  
ATOM   1362  HG2 GLU A 121      -2.408   4.484 -14.834  1.00  2.21           H  
ATOM   1363  HG3 GLU A 121      -0.905   5.239 -15.361  1.00  1.95           H  
ATOM   1364  N   LEU A 122      -2.161   3.051 -11.573  1.00  0.71           N  
ATOM   1365  CA  LEU A 122      -3.100   3.588 -10.604  1.00  0.72           C  
ATOM   1366  C   LEU A 122      -3.303   5.078 -10.871  1.00  0.76           C  
ATOM   1367  O   LEU A 122      -2.353   5.787 -11.196  1.00  0.88           O  
ATOM   1368  CB  LEU A 122      -2.603   3.342  -9.165  1.00  0.80           C  
ATOM   1369  CG  LEU A 122      -1.083   3.233  -8.986  1.00  0.79           C  
ATOM   1370  CD1 LEU A 122      -0.685   3.666  -7.582  1.00  1.51           C  
ATOM   1371  CD2 LEU A 122      -0.620   1.800  -9.232  1.00  0.97           C  
ATOM   1372  H   LEU A 122      -1.223   2.950 -11.321  1.00  0.85           H  
ATOM   1373  HA  LEU A 122      -4.042   3.079 -10.743  1.00  0.72           H  
ATOM   1374  HB2 LEU A 122      -2.955   4.149  -8.542  1.00  1.11           H  
ATOM   1375  HB3 LEU A 122      -3.042   2.425  -8.807  1.00  0.79           H  
ATOM   1376  HG  LEU A 122      -0.588   3.875  -9.696  1.00  1.12           H  
ATOM   1377 HD11 LEU A 122       0.387   3.602  -7.478  1.00  1.99           H  
ATOM   1378 HD12 LEU A 122      -1.157   3.017  -6.858  1.00  1.97           H  
ATOM   1379 HD13 LEU A 122      -1.004   4.686  -7.415  1.00  2.04           H  
ATOM   1380 HD21 LEU A 122      -1.079   1.146  -8.506  1.00  1.65           H  
ATOM   1381 HD22 LEU A 122       0.455   1.744  -9.133  1.00  1.19           H  
ATOM   1382 HD23 LEU A 122      -0.905   1.489 -10.225  1.00  1.60           H  
ATOM   1383  N   PRO A 123      -4.545   5.572 -10.747  1.00  0.79           N  
ATOM   1384  CA  PRO A 123      -4.894   6.965 -11.089  1.00  0.89           C  
ATOM   1385  C   PRO A 123      -4.385   7.993 -10.074  1.00  0.80           C  
ATOM   1386  O   PRO A 123      -4.731   9.173 -10.153  1.00  0.89           O  
ATOM   1387  CB  PRO A 123      -6.419   6.948 -11.091  1.00  1.01           C  
ATOM   1388  CG  PRO A 123      -6.788   5.859 -10.145  1.00  0.93           C  
ATOM   1389  CD  PRO A 123      -5.719   4.809 -10.280  1.00  0.83           C  
ATOM   1390  HA  PRO A 123      -4.538   7.230 -12.073  1.00  1.04           H  
ATOM   1391  HB2 PRO A 123      -6.792   7.907 -10.760  1.00  1.14           H  
ATOM   1392  HB3 PRO A 123      -6.776   6.742 -12.089  1.00  1.16           H  
ATOM   1393  HG2 PRO A 123      -6.813   6.241  -9.136  1.00  1.07           H  
ATOM   1394  HG3 PRO A 123      -7.749   5.449 -10.415  1.00  1.02           H  
ATOM   1395  HD2 PRO A 123      -5.522   4.346  -9.326  1.00  0.83           H  
ATOM   1396  HD3 PRO A 123      -6.009   4.065 -11.010  1.00  0.96           H  
ATOM   1397  N   ALA A 124      -3.568   7.530  -9.128  1.00  0.67           N  
ATOM   1398  CA  ALA A 124      -3.048   8.365  -8.043  1.00  0.67           C  
ATOM   1399  C   ALA A 124      -4.178   8.865  -7.147  1.00  0.62           C  
ATOM   1400  O   ALA A 124      -4.015   9.819  -6.386  1.00  0.71           O  
ATOM   1401  CB  ALA A 124      -2.237   9.535  -8.592  1.00  0.87           C  
ATOM   1402  H   ALA A 124      -3.293   6.594  -9.171  1.00  0.62           H  
ATOM   1403  HA  ALA A 124      -2.385   7.752  -7.452  1.00  0.65           H  
ATOM   1404  HB1 ALA A 124      -2.882  10.181  -9.171  1.00  1.22           H  
ATOM   1405  HB2 ALA A 124      -1.446   9.159  -9.223  1.00  1.26           H  
ATOM   1406  HB3 ALA A 124      -1.811  10.094  -7.773  1.00  1.47           H  
ATOM   1407  N   ASP A 125      -5.318   8.190  -7.222  1.00  0.57           N  
ATOM   1408  CA  ASP A 125      -6.462   8.523  -6.389  1.00  0.57           C  
ATOM   1409  C   ASP A 125      -6.845   7.339  -5.538  1.00  0.50           C  
ATOM   1410  O   ASP A 125      -6.994   6.230  -6.048  1.00  0.56           O  
ATOM   1411  CB  ASP A 125      -7.682   8.933  -7.224  1.00  0.68           C  
ATOM   1412  CG  ASP A 125      -7.482  10.225  -7.985  1.00  1.13           C  
ATOM   1413  OD1 ASP A 125      -7.402  11.292  -7.343  1.00  1.35           O  
ATOM   1414  OD2 ASP A 125      -7.387  10.177  -9.231  1.00  1.94           O  
ATOM   1415  H   ASP A 125      -5.393   7.448  -7.856  1.00  0.59           H  
ATOM   1416  HA  ASP A 125      -6.181   9.343  -5.745  1.00  0.60           H  
ATOM   1417  HB2 ASP A 125      -7.902   8.150  -7.935  1.00  1.01           H  
ATOM   1418  HB3 ASP A 125      -8.529   9.056  -6.565  1.00  1.00           H  
ATOM   1419  N   LEU A 126      -6.949   7.560  -4.240  1.00  0.45           N  
ATOM   1420  CA  LEU A 126      -7.567   6.589  -3.355  1.00  0.48           C  
ATOM   1421  C   LEU A 126      -9.047   6.918  -3.158  1.00  0.51           C  
ATOM   1422  O   LEU A 126      -9.394   7.783  -2.351  1.00  0.56           O  
ATOM   1423  CB  LEU A 126      -6.865   6.565  -2.001  1.00  0.54           C  
ATOM   1424  CG  LEU A 126      -5.383   6.181  -2.032  1.00  0.54           C  
ATOM   1425  CD1 LEU A 126      -4.809   6.186  -0.625  1.00  0.67           C  
ATOM   1426  CD2 LEU A 126      -5.181   4.822  -2.697  1.00  0.56           C  
ATOM   1427  H   LEU A 126      -6.568   8.381  -3.861  1.00  0.45           H  
ATOM   1428  HA  LEU A 126      -7.480   5.616  -3.816  1.00  0.51           H  
ATOM   1429  HB2 LEU A 126      -6.948   7.552  -1.566  1.00  0.58           H  
ATOM   1430  HB3 LEU A 126      -7.384   5.866  -1.362  1.00  0.61           H  
ATOM   1431  HG  LEU A 126      -4.845   6.917  -2.610  1.00  0.48           H  
ATOM   1432 HD11 LEU A 126      -4.870   7.184  -0.216  1.00  1.08           H  
ATOM   1433 HD12 LEU A 126      -3.776   5.874  -0.659  1.00  1.25           H  
ATOM   1434 HD13 LEU A 126      -5.371   5.507  -0.001  1.00  1.29           H  
ATOM   1435 HD21 LEU A 126      -5.561   4.853  -3.707  1.00  1.12           H  
ATOM   1436 HD22 LEU A 126      -5.706   4.061  -2.138  1.00  1.08           H  
ATOM   1437 HD23 LEU A 126      -4.127   4.589  -2.720  1.00  1.04           H  
ATOM   1438  N   PRO A 127      -9.936   6.260  -3.914  1.00  0.55           N  
ATOM   1439  CA  PRO A 127     -11.379   6.416  -3.750  1.00  0.61           C  
ATOM   1440  C   PRO A 127     -11.916   5.528  -2.625  1.00  0.50           C  
ATOM   1441  O   PRO A 127     -11.181   4.698  -2.089  1.00  0.46           O  
ATOM   1442  CB  PRO A 127     -11.918   5.957  -5.103  1.00  0.75           C  
ATOM   1443  CG  PRO A 127     -10.956   4.923  -5.555  1.00  0.72           C  
ATOM   1444  CD  PRO A 127      -9.611   5.322  -5.007  1.00  0.63           C  
ATOM   1445  HA  PRO A 127     -11.654   7.444  -3.571  1.00  0.69           H  
ATOM   1446  HB2 PRO A 127     -12.905   5.543  -4.975  1.00  0.85           H  
ATOM   1447  HB3 PRO A 127     -11.953   6.791  -5.786  1.00  0.90           H  
ATOM   1448  HG2 PRO A 127     -11.252   3.965  -5.161  1.00  0.86           H  
ATOM   1449  HG3 PRO A 127     -10.930   4.891  -6.633  1.00  0.91           H  
ATOM   1450  HD2 PRO A 127      -9.085   4.457  -4.627  1.00  0.71           H  
ATOM   1451  HD3 PRO A 127      -9.024   5.812  -5.771  1.00  0.76           H  
ATOM   1452  N   PRO A 128     -13.206   5.674  -2.266  1.00  0.52           N  
ATOM   1453  CA  PRO A 128     -13.835   4.867  -1.213  1.00  0.52           C  
ATOM   1454  C   PRO A 128     -13.662   3.363  -1.422  1.00  0.50           C  
ATOM   1455  O   PRO A 128     -13.566   2.609  -0.461  1.00  0.58           O  
ATOM   1456  CB  PRO A 128     -15.310   5.242  -1.303  1.00  0.66           C  
ATOM   1457  CG  PRO A 128     -15.327   6.599  -1.910  1.00  0.71           C  
ATOM   1458  CD  PRO A 128     -14.146   6.657  -2.837  1.00  0.63           C  
ATOM   1459  HA  PRO A 128     -13.465   5.134  -0.242  1.00  0.54           H  
ATOM   1460  HB2 PRO A 128     -15.819   4.525  -1.919  1.00  0.88           H  
ATOM   1461  HB3 PRO A 128     -15.744   5.247  -0.315  1.00  0.93           H  
ATOM   1462  HG2 PRO A 128     -16.244   6.743  -2.461  1.00  1.02           H  
ATOM   1463  HG3 PRO A 128     -15.231   7.346  -1.137  1.00  1.01           H  
ATOM   1464  HD2 PRO A 128     -14.438   6.372  -3.836  1.00  0.71           H  
ATOM   1465  HD3 PRO A 128     -13.713   7.647  -2.834  1.00  0.71           H  
ATOM   1466  N   HIS A 129     -13.596   2.932  -2.680  1.00  0.50           N  
ATOM   1467  CA  HIS A 129     -13.506   1.503  -2.983  1.00  0.59           C  
ATOM   1468  C   HIS A 129     -12.052   1.036  -3.072  1.00  0.60           C  
ATOM   1469  O   HIS A 129     -11.770  -0.054  -3.571  1.00  0.74           O  
ATOM   1470  CB  HIS A 129     -14.280   1.158  -4.269  1.00  0.71           C  
ATOM   1471  CG  HIS A 129     -13.725   1.741  -5.535  1.00  0.74           C  
ATOM   1472  ND1 HIS A 129     -14.183   2.910  -6.101  1.00  0.79           N  
ATOM   1473  CD2 HIS A 129     -12.777   1.268  -6.378  1.00  0.86           C  
ATOM   1474  CE1 HIS A 129     -13.540   3.127  -7.235  1.00  0.91           C  
ATOM   1475  NE2 HIS A 129     -12.679   2.147  -7.424  1.00  0.94           N  
ATOM   1476  H   HIS A 129     -13.607   3.580  -3.410  1.00  0.52           H  
ATOM   1477  HA  HIS A 129     -13.972   0.979  -2.159  1.00  0.64           H  
ATOM   1478  HB2 HIS A 129     -14.291   0.085  -4.387  1.00  0.84           H  
ATOM   1479  HB3 HIS A 129     -15.294   1.508  -4.165  1.00  0.75           H  
ATOM   1480  HD1 HIS A 129     -14.887   3.502  -5.735  1.00  0.83           H  
ATOM   1481  HD2 HIS A 129     -12.202   0.366  -6.245  1.00  0.96           H  
ATOM   1482  HE1 HIS A 129     -13.695   3.968  -7.896  1.00  1.03           H  
ATOM   1483  HE2 HIS A 129     -12.297   1.919  -8.307  1.00  1.10           H  
ATOM   1484  N   LEU A 130     -11.133   1.868  -2.591  1.00  0.50           N  
ATOM   1485  CA  LEU A 130      -9.727   1.487  -2.482  1.00  0.56           C  
ATOM   1486  C   LEU A 130      -9.190   1.816  -1.091  1.00  0.56           C  
ATOM   1487  O   LEU A 130      -8.275   1.157  -0.602  1.00  0.64           O  
ATOM   1488  CB  LEU A 130      -8.874   2.173  -3.553  1.00  0.60           C  
ATOM   1489  CG  LEU A 130      -9.021   1.603  -4.970  1.00  0.71           C  
ATOM   1490  CD1 LEU A 130      -8.077   2.310  -5.928  1.00  0.79           C  
ATOM   1491  CD2 LEU A 130      -8.754   0.105  -4.976  1.00  0.83           C  
ATOM   1492  H   LEU A 130     -11.408   2.763  -2.297  1.00  0.42           H  
ATOM   1493  HA  LEU A 130      -9.668   0.418  -2.625  1.00  0.65           H  
ATOM   1494  HB2 LEU A 130      -9.142   3.221  -3.578  1.00  0.55           H  
ATOM   1495  HB3 LEU A 130      -7.837   2.093  -3.262  1.00  0.65           H  
ATOM   1496  HG  LEU A 130     -10.033   1.766  -5.316  1.00  0.70           H  
ATOM   1497 HD11 LEU A 130      -8.170   1.873  -6.911  1.00  1.42           H  
ATOM   1498 HD12 LEU A 130      -7.061   2.203  -5.577  1.00  1.12           H  
ATOM   1499 HD13 LEU A 130      -8.334   3.360  -5.975  1.00  1.14           H  
ATOM   1500 HD21 LEU A 130      -9.467  -0.392  -4.337  1.00  1.14           H  
ATOM   1501 HD22 LEU A 130      -7.754  -0.084  -4.614  1.00  1.44           H  
ATOM   1502 HD23 LEU A 130      -8.849  -0.272  -5.983  1.00  1.33           H  
ATOM   1503  N   VAL A 131      -9.758   2.840  -0.461  1.00  0.58           N  
ATOM   1504  CA  VAL A 131      -9.417   3.174   0.917  1.00  0.65           C  
ATOM   1505  C   VAL A 131     -10.053   2.170   1.871  1.00  0.79           C  
ATOM   1506  O   VAL A 131     -11.274   2.014   1.900  1.00  0.92           O  
ATOM   1507  CB  VAL A 131      -9.885   4.594   1.300  1.00  0.68           C  
ATOM   1508  CG1 VAL A 131      -9.574   4.891   2.760  1.00  1.44           C  
ATOM   1509  CG2 VAL A 131      -9.243   5.635   0.399  1.00  1.40           C  
ATOM   1510  H   VAL A 131     -10.422   3.385  -0.934  1.00  0.61           H  
ATOM   1511  HA  VAL A 131      -8.341   3.126   1.028  1.00  0.75           H  
ATOM   1512  HB  VAL A 131     -10.957   4.645   1.166  1.00  1.41           H  
ATOM   1513 HG11 VAL A 131     -10.076   4.166   3.386  1.00  2.06           H  
ATOM   1514 HG12 VAL A 131      -9.923   5.882   3.007  1.00  1.92           H  
ATOM   1515 HG13 VAL A 131      -8.507   4.832   2.922  1.00  2.00           H  
ATOM   1516 HG21 VAL A 131      -9.574   6.619   0.695  1.00  1.87           H  
ATOM   1517 HG22 VAL A 131      -9.532   5.451  -0.626  1.00  2.00           H  
ATOM   1518 HG23 VAL A 131      -8.168   5.575   0.486  1.00  1.91           H  
ATOM   1519  N   PRO A 132      -9.229   1.471   2.658  1.00  0.88           N  
ATOM   1520  CA  PRO A 132      -9.713   0.479   3.609  1.00  1.09           C  
ATOM   1521  C   PRO A 132     -10.617   1.104   4.664  1.00  1.10           C  
ATOM   1522  O   PRO A 132     -10.404   2.247   5.070  1.00  0.97           O  
ATOM   1523  CB  PRO A 132      -8.442  -0.068   4.261  1.00  1.22           C  
ATOM   1524  CG  PRO A 132      -7.325   0.337   3.362  1.00  1.22           C  
ATOM   1525  CD  PRO A 132      -7.766   1.599   2.684  1.00  0.93           C  
ATOM   1526  HA  PRO A 132     -10.242  -0.321   3.110  1.00  1.26           H  
ATOM   1527  HB2 PRO A 132      -8.328   0.362   5.245  1.00  1.27           H  
ATOM   1528  HB3 PRO A 132      -8.514  -1.141   4.339  1.00  1.40           H  
ATOM   1529  HG2 PRO A 132      -6.430   0.515   3.942  1.00  1.39           H  
ATOM   1530  HG3 PRO A 132      -7.147  -0.437   2.629  1.00  1.43           H  
ATOM   1531  HD2 PRO A 132      -7.463   2.462   3.260  1.00  0.83           H  
ATOM   1532  HD3 PRO A 132      -7.365   1.649   1.684  1.00  1.02           H  
ATOM   1533  N   PRO A 133     -11.622   0.350   5.142  1.00  1.36           N  
ATOM   1534  CA  PRO A 133     -12.592   0.841   6.129  1.00  1.54           C  
ATOM   1535  C   PRO A 133     -11.924   1.319   7.412  1.00  1.51           C  
ATOM   1536  O   PRO A 133     -12.465   2.160   8.128  1.00  1.67           O  
ATOM   1537  CB  PRO A 133     -13.472  -0.378   6.414  1.00  1.84           C  
ATOM   1538  CG  PRO A 133     -13.305  -1.248   5.220  1.00  1.86           C  
ATOM   1539  CD  PRO A 133     -11.891  -1.046   4.763  1.00  1.58           C  
ATOM   1540  HA  PRO A 133     -13.198   1.638   5.723  1.00  1.59           H  
ATOM   1541  HB2 PRO A 133     -13.130  -0.870   7.314  1.00  1.95           H  
ATOM   1542  HB3 PRO A 133     -14.499  -0.067   6.535  1.00  1.99           H  
ATOM   1543  HG2 PRO A 133     -13.466  -2.279   5.497  1.00  2.08           H  
ATOM   1544  HG3 PRO A 133     -13.995  -0.947   4.448  1.00  1.97           H  
ATOM   1545  HD2 PRO A 133     -11.225  -1.722   5.281  1.00  1.60           H  
ATOM   1546  HD3 PRO A 133     -11.815  -1.179   3.696  1.00  1.64           H  
ATOM   1547  N   SER A 134     -10.735   0.794   7.687  1.00  1.40           N  
ATOM   1548  CA  SER A 134      -9.995   1.172   8.876  1.00  1.43           C  
ATOM   1549  C   SER A 134      -9.548   2.628   8.799  1.00  1.30           C  
ATOM   1550  O   SER A 134      -9.238   3.238   9.817  1.00  1.46           O  
ATOM   1551  CB  SER A 134      -8.782   0.257   9.060  1.00  1.43           C  
ATOM   1552  OG  SER A 134      -8.068   0.567  10.252  1.00  2.07           O  
ATOM   1553  H   SER A 134     -10.348   0.132   7.073  1.00  1.37           H  
ATOM   1554  HA  SER A 134     -10.652   1.056   9.715  1.00  1.64           H  
ATOM   1555  HB2 SER A 134      -9.115  -0.769   9.111  1.00  1.65           H  
ATOM   1556  HB3 SER A 134      -8.119   0.376   8.218  1.00  1.67           H  
ATOM   1557  HG  SER A 134      -8.261   1.475  10.518  1.00  2.50           H  
ATOM   1558  N   LYS A 135      -9.503   3.171   7.585  1.00  1.09           N  
ATOM   1559  CA  LYS A 135      -9.066   4.544   7.383  1.00  1.04           C  
ATOM   1560  C   LYS A 135     -10.160   5.392   6.728  1.00  1.20           C  
ATOM   1561  O   LYS A 135      -9.869   6.387   6.062  1.00  1.27           O  
ATOM   1562  CB  LYS A 135      -7.784   4.586   6.540  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -6.568   4.016   7.259  1.00  0.87           C  
ATOM   1564  CD  LYS A 135      -6.392   2.524   7.006  1.00  0.93           C  
ATOM   1565  CE  LYS A 135      -5.531   1.884   8.087  1.00  1.23           C  
ATOM   1566  NZ  LYS A 135      -5.023   0.543   7.697  1.00  1.27           N  
ATOM   1567  H   LYS A 135      -9.782   2.636   6.809  1.00  1.05           H  
ATOM   1568  HA  LYS A 135      -8.852   4.959   8.355  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -7.941   4.016   5.633  1.00  1.17           H  
ATOM   1570  HB3 LYS A 135      -7.574   5.611   6.278  1.00  1.08           H  
ATOM   1571  HG2 LYS A 135      -5.686   4.533   6.913  1.00  1.10           H  
ATOM   1572  HG3 LYS A 135      -6.688   4.178   8.321  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -7.365   2.051   6.987  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -5.910   2.389   6.056  1.00  1.07           H  
ATOM   1575  HE2 LYS A 135      -4.688   2.531   8.282  1.00  1.66           H  
ATOM   1576  HE3 LYS A 135      -6.122   1.786   8.986  1.00  1.75           H  
ATOM   1577  HZ1 LYS A 135      -4.370   0.629   6.894  1.00  1.82           H  
ATOM   1578  HZ2 LYS A 135      -5.819  -0.078   7.419  1.00  1.91           H  
ATOM   1579  HZ3 LYS A 135      -4.520   0.103   8.491  1.00  1.13           H  
ATOM   1580  N   ARG A 136     -11.417   5.003   6.926  1.00  1.35           N  
ATOM   1581  CA  ARG A 136     -12.545   5.765   6.390  1.00  1.57           C  
ATOM   1582  C   ARG A 136     -13.041   6.782   7.412  1.00  1.86           C  
ATOM   1583  O   ARG A 136     -13.612   6.419   8.444  1.00  1.91           O  
ATOM   1584  CB  ARG A 136     -13.690   4.836   5.968  1.00  1.66           C  
ATOM   1585  CG  ARG A 136     -13.352   3.961   4.773  1.00  1.55           C  
ATOM   1586  CD  ARG A 136     -13.054   4.794   3.536  1.00  1.64           C  
ATOM   1587  NE  ARG A 136     -14.229   5.538   3.080  1.00  2.03           N  
ATOM   1588  CZ  ARG A 136     -14.178   6.600   2.280  1.00  2.56           C  
ATOM   1589  NH1 ARG A 136     -13.012   7.077   1.861  1.00  3.07           N  
ATOM   1590  NH2 ARG A 136     -15.300   7.197   1.909  1.00  3.04           N  
ATOM   1591  H   ARG A 136     -11.592   4.195   7.454  1.00  1.39           H  
ATOM   1592  HA  ARG A 136     -12.193   6.299   5.520  1.00  1.51           H  
ATOM   1593  HB2 ARG A 136     -13.945   4.194   6.797  1.00  1.84           H  
ATOM   1594  HB3 ARG A 136     -14.553   5.438   5.713  1.00  2.01           H  
ATOM   1595  HG2 ARG A 136     -12.487   3.361   5.012  1.00  2.08           H  
ATOM   1596  HG3 ARG A 136     -14.192   3.316   4.566  1.00  1.71           H  
ATOM   1597  HD2 ARG A 136     -12.264   5.494   3.770  1.00  2.04           H  
ATOM   1598  HD3 ARG A 136     -12.725   4.136   2.746  1.00  1.92           H  
ATOM   1599  HE  ARG A 136     -15.115   5.217   3.385  1.00  2.32           H  
ATOM   1600 HH11 ARG A 136     -12.159   6.642   2.148  1.00  3.05           H  
ATOM   1601 HH12 ARG A 136     -12.981   7.875   1.244  1.00  3.72           H  
ATOM   1602 HH21 ARG A 136     -16.186   6.854   2.237  1.00  3.18           H  
ATOM   1603 HH22 ARG A 136     -15.272   7.996   1.294  1.00  3.52           H  
ATOM   1604  N   ARG A 137     -12.806   8.054   7.119  1.00  2.15           N  
ATOM   1605  CA  ARG A 137     -13.156   9.134   8.031  1.00  2.50           C  
ATOM   1606  C   ARG A 137     -14.655   9.401   8.035  1.00  2.95           C  
ATOM   1607  O   ARG A 137     -15.242   9.728   7.003  1.00  3.20           O  
ATOM   1608  CB  ARG A 137     -12.421  10.421   7.649  1.00  2.86           C  
ATOM   1609  CG  ARG A 137     -10.913  10.347   7.809  1.00  3.19           C  
ATOM   1610  CD  ARG A 137     -10.247  11.643   7.369  1.00  3.72           C  
ATOM   1611  NE  ARG A 137     -10.747  12.805   8.108  1.00  4.09           N  
ATOM   1612  CZ  ARG A 137     -10.258  14.040   7.986  1.00  4.82           C  
ATOM   1613  NH1 ARG A 137      -9.279  14.298   7.123  1.00  5.22           N  
ATOM   1614  NH2 ARG A 137     -10.770  15.023   8.712  1.00  5.46           N  
ATOM   1615  H   ARG A 137     -12.384   8.275   6.256  1.00  2.19           H  
ATOM   1616  HA  ARG A 137     -12.851   8.837   9.024  1.00  2.37           H  
ATOM   1617  HB2 ARG A 137     -12.640  10.651   6.618  1.00  3.10           H  
ATOM   1618  HB3 ARG A 137     -12.786  11.224   8.270  1.00  3.15           H  
ATOM   1619  HG2 ARG A 137     -10.680  10.166   8.847  1.00  3.23           H  
ATOM   1620  HG3 ARG A 137     -10.534   9.536   7.206  1.00  3.58           H  
ATOM   1621  HD2 ARG A 137      -9.182  11.559   7.533  1.00  3.91           H  
ATOM   1622  HD3 ARG A 137     -10.437  11.788   6.315  1.00  4.20           H  
ATOM   1623  HE  ARG A 137     -11.499  12.655   8.735  1.00  4.10           H  
ATOM   1624 HH11 ARG A 137      -8.901  13.563   6.553  1.00  5.05           H  
ATOM   1625 HH12 ARG A 137      -8.914  15.235   7.035  1.00  5.90           H  
ATOM   1626 HH21 ARG A 137     -11.526  14.838   9.350  1.00  5.49           H  
ATOM   1627 HH22 ARG A 137     -10.403  15.958   8.633  1.00  6.10           H  
ATOM   1628  N   HIS A 138     -15.268   9.250   9.195  1.00  3.24           N  
ATOM   1629  CA  HIS A 138     -16.653   9.647   9.374  1.00  3.79           C  
ATOM   1630  C   HIS A 138     -16.707  10.967  10.127  1.00  4.40           C  
ATOM   1631  O   HIS A 138     -16.093  11.102  11.186  1.00  4.46           O  
ATOM   1632  CB  HIS A 138     -17.469   8.557  10.099  1.00  3.91           C  
ATOM   1633  CG  HIS A 138     -16.913   8.116  11.429  1.00  4.55           C  
ATOM   1634  ND1 HIS A 138     -16.191   6.952  11.588  1.00  4.96           N  
ATOM   1635  CD2 HIS A 138     -16.986   8.677  12.663  1.00  5.14           C  
ATOM   1636  CE1 HIS A 138     -15.844   6.816  12.855  1.00  5.75           C  
ATOM   1637  NE2 HIS A 138     -16.315   7.847  13.527  1.00  5.80           N  
ATOM   1638  H   HIS A 138     -14.773   8.875   9.953  1.00  3.19           H  
ATOM   1639  HA  HIS A 138     -17.072   9.799   8.389  1.00  3.82           H  
ATOM   1640  HB2 HIS A 138     -18.466   8.932  10.271  1.00  3.73           H  
ATOM   1641  HB3 HIS A 138     -17.530   7.688   9.461  1.00  4.05           H  
ATOM   1642  HD1 HIS A 138     -15.986   6.298  10.873  1.00  4.85           H  
ATOM   1643  HD2 HIS A 138     -17.472   9.608  12.917  1.00  5.28           H  
ATOM   1644  HE1 HIS A 138     -15.273   5.998  13.271  1.00  6.40           H  
ATOM   1645  HE2 HIS A 138     -16.322   7.925  14.513  1.00  6.39           H  
ATOM   1646  N   GLU A 139     -17.414  11.935   9.554  1.00  4.94           N  
ATOM   1647  CA  GLU A 139     -17.554  13.267  10.141  1.00  5.66           C  
ATOM   1648  C   GLU A 139     -16.188  13.944  10.278  1.00  6.33           C  
ATOM   1649  O   GLU A 139     -15.738  14.177  11.422  1.00  6.61           O  
ATOM   1650  CB  GLU A 139     -18.258  13.191  11.504  1.00  5.83           C  
ATOM   1651  CG  GLU A 139     -19.635  12.543  11.450  1.00  6.14           C  
ATOM   1652  CD  GLU A 139     -20.627  13.330  10.618  1.00  6.54           C  
ATOM   1653  OE1 GLU A 139     -21.134  14.360  11.106  1.00  6.74           O  
ATOM   1654  OE2 GLU A 139     -20.925  12.907   9.477  1.00  6.93           O  
ATOM   1655  OXT GLU A 139     -15.554  14.212   9.235  1.00  6.88           O  
ATOM   1656  H   GLU A 139     -17.849  11.755   8.693  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -18.161  13.853   9.467  1.00  5.92           H  
ATOM   1658  HB2 GLU A 139     -17.643  12.621  12.182  1.00  5.83           H  
ATOM   1659  HB3 GLU A 139     -18.371  14.193  11.894  1.00  6.17           H  
ATOM   1660  HG2 GLU A 139     -19.536  11.558  11.021  1.00  6.27           H  
ATOM   1661  HG3 GLU A 139     -20.020  12.459  12.455  1.00  6.35           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   LEU B 143       8.679  19.483   4.935  1.00  8.33           N  
ATOM   1664  CA  LEU B 143       7.539  18.560   5.133  1.00  8.11           C  
ATOM   1665  C   LEU B 143       7.143  17.879   3.824  1.00  7.41           C  
ATOM   1666  O   LEU B 143       6.318  16.962   3.819  1.00  7.62           O  
ATOM   1667  CB  LEU B 143       6.324  19.301   5.716  1.00  8.69           C  
ATOM   1668  CG  LEU B 143       5.613  20.288   4.778  1.00  9.73           C  
ATOM   1669  CD1 LEU B 143       4.267  20.670   5.364  1.00 10.57           C  
ATOM   1670  CD2 LEU B 143       6.450  21.541   4.547  1.00 10.05           C  
ATOM   1671  H1  LEU B 143       9.521  18.949   4.631  1.00  8.66           H  
ATOM   1672  H2  LEU B 143       8.902  19.976   5.828  1.00  8.52           H  
ATOM   1673  H3  LEU B 143       8.451  20.190   4.209  1.00  8.21           H  
ATOM   1674  HA  LEU B 143       7.849  17.796   5.833  1.00  8.33           H  
ATOM   1675  HB2 LEU B 143       5.602  18.560   6.028  1.00  8.85           H  
ATOM   1676  HB3 LEU B 143       6.652  19.845   6.588  1.00  8.44           H  
ATOM   1677  HG  LEU B 143       5.442  19.811   3.824  1.00  9.89           H  
ATOM   1678 HD11 LEU B 143       3.774  21.375   4.709  1.00 10.71           H  
ATOM   1679 HD12 LEU B 143       4.413  21.121   6.335  1.00 10.80           H  
ATOM   1680 HD13 LEU B 143       3.655  19.786   5.467  1.00 10.99           H  
ATOM   1681 HD21 LEU B 143       6.649  22.018   5.494  1.00 10.05           H  
ATOM   1682 HD22 LEU B 143       5.910  22.221   3.907  1.00 10.47           H  
ATOM   1683 HD23 LEU B 143       7.384  21.269   4.077  1.00 10.07           H  
ATOM   1684  N   GLU B 144       7.718  18.317   2.709  1.00  6.82           N  
ATOM   1685  CA  GLU B 144       7.348  17.761   1.416  1.00  6.37           C  
ATOM   1686  C   GLU B 144       8.130  16.495   1.112  1.00  5.76           C  
ATOM   1687  O   GLU B 144       7.619  15.591   0.454  1.00  6.34           O  
ATOM   1688  CB  GLU B 144       7.517  18.795   0.308  1.00  6.59           C  
ATOM   1689  CG  GLU B 144       6.453  19.874   0.367  1.00  6.77           C  
ATOM   1690  CD  GLU B 144       5.064  19.282   0.487  1.00  7.52           C  
ATOM   1691  OE1 GLU B 144       4.569  18.708  -0.501  1.00  8.04           O  
ATOM   1692  OE2 GLU B 144       4.445  19.423   1.561  1.00  7.76           O  
ATOM   1693  H   GLU B 144       8.405  19.018   2.752  1.00  6.89           H  
ATOM   1694  HA  GLU B 144       6.303  17.496   1.474  1.00  6.65           H  
ATOM   1695  HB2 GLU B 144       8.484  19.259   0.405  1.00  6.76           H  
ATOM   1696  HB3 GLU B 144       7.448  18.302  -0.651  1.00  6.80           H  
ATOM   1697  HG2 GLU B 144       6.638  20.504   1.226  1.00  6.61           H  
ATOM   1698  HG3 GLU B 144       6.501  20.466  -0.533  1.00  6.80           H  
ATOM   1699  N   SER B 145       9.356  16.426   1.599  1.00  4.78           N  
ATOM   1700  CA  SER B 145      10.121  15.198   1.512  1.00  4.29           C  
ATOM   1701  C   SER B 145       9.534  14.198   2.503  1.00  3.58           C  
ATOM   1702  O   SER B 145       9.705  14.347   3.714  1.00  3.60           O  
ATOM   1703  CB  SER B 145      11.594  15.468   1.825  1.00  4.37           C  
ATOM   1704  OG  SER B 145      12.089  16.550   1.049  1.00  5.11           O  
ATOM   1705  H   SER B 145       9.753  17.209   2.035  1.00  4.54           H  
ATOM   1706  HA  SER B 145      10.026  14.806   0.510  1.00  4.80           H  
ATOM   1707  HB2 SER B 145      11.699  15.715   2.870  1.00  4.16           H  
ATOM   1708  HB3 SER B 145      12.176  14.587   1.602  1.00  4.61           H  
ATOM   1709  HG  SER B 145      13.056  16.541   1.064  1.00  5.48           H  
ATOM   1710  N   LYS B 146       8.809  13.208   1.995  1.00  3.39           N  
ATOM   1711  CA  LYS B 146       8.086  12.286   2.855  1.00  2.94           C  
ATOM   1712  C   LYS B 146       8.984  11.129   3.298  1.00  2.13           C  
ATOM   1713  O   LYS B 146       9.293  10.227   2.518  1.00  2.58           O  
ATOM   1714  CB  LYS B 146       6.835  11.763   2.138  1.00  3.85           C  
ATOM   1715  CG  LYS B 146       5.828  12.854   1.769  1.00  4.69           C  
ATOM   1716  CD  LYS B 146       5.282  13.564   3.004  1.00  5.34           C  
ATOM   1717  CE  LYS B 146       4.159  14.542   2.661  1.00  6.30           C  
ATOM   1718  NZ  LYS B 146       4.639  15.702   1.862  1.00  6.70           N  
ATOM   1719  H   LYS B 146       8.773  13.086   1.017  1.00  3.86           H  
ATOM   1720  HA  LYS B 146       7.778  12.835   3.734  1.00  2.92           H  
ATOM   1721  HB2 LYS B 146       7.142  11.268   1.229  1.00  4.27           H  
ATOM   1722  HB3 LYS B 146       6.341  11.047   2.778  1.00  3.91           H  
ATOM   1723  HG2 LYS B 146       6.318  13.580   1.139  1.00  4.99           H  
ATOM   1724  HG3 LYS B 146       5.007  12.402   1.229  1.00  4.95           H  
ATOM   1725  HD2 LYS B 146       4.901  12.824   3.692  1.00  5.35           H  
ATOM   1726  HD3 LYS B 146       6.089  14.109   3.472  1.00  5.47           H  
ATOM   1727  HE2 LYS B 146       3.402  14.019   2.095  1.00  6.62           H  
ATOM   1728  HE3 LYS B 146       3.726  14.910   3.580  1.00  6.67           H  
ATOM   1729  HZ1 LYS B 146       5.368  16.224   2.390  1.00  6.79           H  
ATOM   1730  HZ2 LYS B 146       3.846  16.351   1.660  1.00  6.87           H  
ATOM   1731  HZ3 LYS B 146       5.044  15.377   0.957  1.00  7.03           H  
ATOM   1732  N   PRO B 147       9.395  11.131   4.576  1.00  1.37           N  
ATOM   1733  CA  PRO B 147      10.366  10.180   5.109  1.00  1.19           C  
ATOM   1734  C   PRO B 147       9.730   8.869   5.560  1.00  0.89           C  
ATOM   1735  O   PRO B 147      10.349   8.076   6.271  1.00  1.17           O  
ATOM   1736  CB  PRO B 147      10.967  10.921   6.313  1.00  1.79           C  
ATOM   1737  CG  PRO B 147      10.143  12.162   6.512  1.00  1.96           C  
ATOM   1738  CD  PRO B 147       8.946  12.056   5.613  1.00  1.74           C  
ATOM   1739  HA  PRO B 147      11.146   9.966   4.393  1.00  1.78           H  
ATOM   1740  HB2 PRO B 147      10.924  10.282   7.184  1.00  2.16           H  
ATOM   1741  HB3 PRO B 147      11.994  11.167   6.101  1.00  2.32           H  
ATOM   1742  HG2 PRO B 147       9.827  12.228   7.541  1.00  2.56           H  
ATOM   1743  HG3 PRO B 147      10.729  13.032   6.249  1.00  2.30           H  
ATOM   1744  HD2 PRO B 147       8.103  11.651   6.154  1.00  2.28           H  
ATOM   1745  HD3 PRO B 147       8.701  13.019   5.193  1.00  1.99           H  
ATOM   1746  N   TYR B 148       8.501   8.639   5.128  1.00  0.63           N  
ATOM   1747  CA  TYR B 148       7.765   7.445   5.514  1.00  0.45           C  
ATOM   1748  C   TYR B 148       7.853   6.407   4.410  1.00  0.40           C  
ATOM   1749  O   TYR B 148       7.268   5.328   4.500  1.00  0.58           O  
ATOM   1750  CB  TYR B 148       6.300   7.784   5.792  1.00  0.52           C  
ATOM   1751  CG  TYR B 148       6.118   8.867   6.826  1.00  0.55           C  
ATOM   1752  CD1 TYR B 148       6.040   8.560   8.177  1.00  0.63           C  
ATOM   1753  CD2 TYR B 148       6.027  10.198   6.448  1.00  0.63           C  
ATOM   1754  CE1 TYR B 148       5.872   9.550   9.123  1.00  0.72           C  
ATOM   1755  CE2 TYR B 148       5.862  11.195   7.389  1.00  0.73           C  
ATOM   1756  CZ  TYR B 148       5.785  10.865   8.725  1.00  0.75           C  
ATOM   1757  OH  TYR B 148       5.616  11.850   9.668  1.00  0.89           O  
ATOM   1758  H   TYR B 148       8.083   9.284   4.521  1.00  0.82           H  
ATOM   1759  HA  TYR B 148       8.216   7.047   6.411  1.00  0.61           H  
ATOM   1760  HB2 TYR B 148       5.836   8.120   4.878  1.00  0.67           H  
ATOM   1761  HB3 TYR B 148       5.791   6.897   6.145  1.00  0.69           H  
ATOM   1762  HD1 TYR B 148       6.109   7.528   8.482  1.00  0.69           H  
ATOM   1763  HD2 TYR B 148       6.088  10.450   5.397  1.00  0.68           H  
ATOM   1764  HE1 TYR B 148       5.811   9.291  10.168  1.00  0.82           H  
ATOM   1765  HE2 TYR B 148       5.802  12.227   7.074  1.00  0.86           H  
ATOM   1766  HH  TYR B 148       4.958  12.480   9.355  1.00  1.03           H  
ATOM   1767  N   ASN B 149       8.593   6.752   3.371  1.00  0.38           N  
ATOM   1768  CA  ASN B 149       8.712   5.909   2.199  1.00  0.30           C  
ATOM   1769  C   ASN B 149      10.152   5.419   2.059  1.00  0.31           C  
ATOM   1770  O   ASN B 149      11.073   6.220   1.900  1.00  0.36           O  
ATOM   1771  CB  ASN B 149       8.283   6.700   0.959  1.00  0.34           C  
ATOM   1772  CG  ASN B 149       8.128   5.844  -0.287  1.00  0.32           C  
ATOM   1773  OD1 ASN B 149       8.713   4.773  -0.406  1.00  0.27           O  
ATOM   1774  ND2 ASN B 149       7.357   6.333  -1.244  1.00  0.43           N  
ATOM   1775  H   ASN B 149       9.083   7.601   3.397  1.00  0.55           H  
ATOM   1776  HA  ASN B 149       8.058   5.059   2.326  1.00  0.27           H  
ATOM   1777  HB2 ASN B 149       7.335   7.172   1.160  1.00  0.40           H  
ATOM   1778  HB3 ASN B 149       9.019   7.465   0.759  1.00  0.38           H  
ATOM   1779 HD21 ASN B 149       6.943   7.210  -1.101  1.00  0.51           H  
ATOM   1780 HD22 ASN B 149       7.230   5.799  -2.057  1.00  0.47           H  
ATOM   1781  N   PRO B 150      10.363   4.092   2.129  1.00  0.30           N  
ATOM   1782  CA  PRO B 150      11.696   3.487   2.004  1.00  0.34           C  
ATOM   1783  C   PRO B 150      12.234   3.542   0.575  1.00  0.33           C  
ATOM   1784  O   PRO B 150      13.338   3.086   0.297  1.00  0.35           O  
ATOM   1785  CB  PRO B 150      11.469   2.037   2.432  1.00  0.38           C  
ATOM   1786  CG  PRO B 150      10.039   1.772   2.121  1.00  0.51           C  
ATOM   1787  CD  PRO B 150       9.321   3.074   2.354  1.00  0.30           C  
ATOM   1788  HA  PRO B 150      12.406   3.955   2.674  1.00  0.39           H  
ATOM   1789  HB2 PRO B 150      12.123   1.386   1.870  1.00  0.49           H  
ATOM   1790  HB3 PRO B 150      11.667   1.934   3.487  1.00  0.52           H  
ATOM   1791  HG2 PRO B 150       9.936   1.466   1.089  1.00  0.76           H  
ATOM   1792  HG3 PRO B 150       9.658   1.007   2.781  1.00  0.87           H  
ATOM   1793  HD2 PRO B 150       8.509   3.189   1.651  1.00  0.33           H  
ATOM   1794  HD3 PRO B 150       8.951   3.122   3.370  1.00  0.44           H  
ATOM   1795  N   PHE B 151      11.429   4.057  -0.335  1.00  0.32           N  
ATOM   1796  CA  PHE B 151      11.859   4.257  -1.705  1.00  0.35           C  
ATOM   1797  C   PHE B 151      12.051   5.743  -1.959  1.00  0.39           C  
ATOM   1798  O   PHE B 151      12.315   6.173  -3.081  1.00  0.50           O  
ATOM   1799  CB  PHE B 151      10.827   3.674  -2.667  1.00  0.32           C  
ATOM   1800  CG  PHE B 151      10.394   2.295  -2.277  1.00  0.32           C  
ATOM   1801  CD1 PHE B 151      11.252   1.223  -2.422  1.00  0.40           C  
ATOM   1802  CD2 PHE B 151       9.130   2.072  -1.755  1.00  0.32           C  
ATOM   1803  CE1 PHE B 151      10.862  -0.048  -2.055  1.00  0.46           C  
ATOM   1804  CE2 PHE B 151       8.733   0.804  -1.386  1.00  0.39           C  
ATOM   1805  CZ  PHE B 151       9.601  -0.257  -1.536  1.00  0.45           C  
ATOM   1806  H   PHE B 151      10.515   4.313  -0.078  1.00  0.31           H  
ATOM   1807  HA  PHE B 151      12.802   3.748  -1.841  1.00  0.39           H  
ATOM   1808  HB2 PHE B 151       9.952   4.307  -2.681  1.00  0.30           H  
ATOM   1809  HB3 PHE B 151      11.251   3.625  -3.660  1.00  0.37           H  
ATOM   1810  HD1 PHE B 151      12.238   1.386  -2.827  1.00  0.45           H  
ATOM   1811  HD2 PHE B 151       8.453   2.905  -1.635  1.00  0.32           H  
ATOM   1812  HE1 PHE B 151      11.541  -0.878  -2.172  1.00  0.55           H  
ATOM   1813  HE2 PHE B 151       7.744   0.641  -0.981  1.00  0.44           H  
ATOM   1814  HZ  PHE B 151       9.294  -1.253  -1.248  1.00  0.53           H  
ATOM   1815  N   GLU B 152      11.918   6.511  -0.891  1.00  0.41           N  
ATOM   1816  CA  GLU B 152      12.012   7.957  -0.954  1.00  0.49           C  
ATOM   1817  C   GLU B 152      12.996   8.426   0.116  1.00  0.59           C  
ATOM   1818  O   GLU B 152      13.035   9.598   0.491  1.00  0.76           O  
ATOM   1819  CB  GLU B 152      10.612   8.542  -0.728  1.00  0.60           C  
ATOM   1820  CG  GLU B 152      10.415   9.974  -1.202  1.00  0.62           C  
ATOM   1821  CD  GLU B 152       8.955  10.393  -1.147  1.00  0.74           C  
ATOM   1822  OE1 GLU B 152       8.078   9.599  -1.545  1.00  1.01           O  
ATOM   1823  OE2 GLU B 152       8.672  11.532  -0.697  1.00  1.42           O  
ATOM   1824  H   GLU B 152      11.750   6.088  -0.022  1.00  0.44           H  
ATOM   1825  HA  GLU B 152      12.375   8.237  -1.930  1.00  0.54           H  
ATOM   1826  HB2 GLU B 152       9.897   7.920  -1.246  1.00  0.72           H  
ATOM   1827  HB3 GLU B 152      10.395   8.505   0.329  1.00  0.74           H  
ATOM   1828  HG2 GLU B 152      10.992  10.635  -0.569  1.00  0.63           H  
ATOM   1829  HG3 GLU B 152      10.762  10.059  -2.221  1.00  0.69           H  
ATOM   1830  N   GLU B 153      13.799   7.482   0.596  1.00  0.59           N  
ATOM   1831  CA  GLU B 153      14.767   7.754   1.648  1.00  0.78           C  
ATOM   1832  C   GLU B 153      16.004   8.474   1.098  1.00  1.01           C  
ATOM   1833  O   GLU B 153      16.993   7.846   0.724  1.00  1.71           O  
ATOM   1834  CB  GLU B 153      15.145   6.456   2.390  1.00  0.83           C  
ATOM   1835  CG  GLU B 153      15.371   5.255   1.479  1.00  0.97           C  
ATOM   1836  CD  GLU B 153      15.646   3.960   2.237  1.00  1.00           C  
ATOM   1837  OE1 GLU B 153      14.707   3.390   2.845  1.00  0.96           O  
ATOM   1838  OE2 GLU B 153      16.796   3.479   2.197  1.00  1.51           O  
ATOM   1839  H   GLU B 153      13.745   6.579   0.221  1.00  0.54           H  
ATOM   1840  HA  GLU B 153      14.285   8.417   2.350  1.00  0.85           H  
ATOM   1841  HB2 GLU B 153      16.053   6.630   2.946  1.00  1.30           H  
ATOM   1842  HB3 GLU B 153      14.354   6.211   3.084  1.00  1.36           H  
ATOM   1843  HG2 GLU B 153      14.493   5.113   0.867  1.00  1.50           H  
ATOM   1844  HG3 GLU B 153      16.218   5.464   0.842  1.00  1.44           H  
ATOM   1845  N   GLU B 154      15.901   9.811   1.046  1.00  1.36           N  
ATOM   1846  CA  GLU B 154      16.973  10.704   0.589  1.00  1.62           C  
ATOM   1847  C   GLU B 154      17.173  10.619  -0.928  1.00  1.57           C  
ATOM   1848  O   GLU B 154      16.937   9.584  -1.546  1.00  1.99           O  
ATOM   1849  CB  GLU B 154      18.282  10.437   1.343  1.00  2.24           C  
ATOM   1850  CG  GLU B 154      18.124  10.546   2.851  1.00  3.46           C  
ATOM   1851  CD  GLU B 154      19.444  10.508   3.590  1.00  4.30           C  
ATOM   1852  OE1 GLU B 154      20.118   9.459   3.573  1.00  4.81           O  
ATOM   1853  OE2 GLU B 154      19.803  11.524   4.218  1.00  4.79           O  
ATOM   1854  H   GLU B 154      15.052  10.215   1.316  1.00  1.90           H  
ATOM   1855  HA  GLU B 154      16.651  11.707   0.819  1.00  2.35           H  
ATOM   1856  HB2 GLU B 154      18.628   9.441   1.108  1.00  2.40           H  
ATOM   1857  HB3 GLU B 154      19.025  11.154   1.027  1.00  2.29           H  
ATOM   1858  HG2 GLU B 154      17.631  11.478   3.080  1.00  3.69           H  
ATOM   1859  HG3 GLU B 154      17.510   9.724   3.196  1.00  3.98           H  
ATOM   1860  N   GLU B 155      17.589  11.729  -1.529  1.00  2.03           N  
ATOM   1861  CA  GLU B 155      17.670  11.810  -2.981  1.00  2.81           C  
ATOM   1862  C   GLU B 155      19.120  11.739  -3.463  1.00  3.40           C  
ATOM   1863  O   GLU B 155      19.552  10.727  -4.015  1.00  3.93           O  
ATOM   1864  CB  GLU B 155      17.009  13.101  -3.478  1.00  3.72           C  
ATOM   1865  CG  GLU B 155      16.761  13.118  -4.978  1.00  4.41           C  
ATOM   1866  CD  GLU B 155      16.232  14.447  -5.475  1.00  5.16           C  
ATOM   1867  OE1 GLU B 155      15.100  14.816  -5.095  1.00  5.98           O  
ATOM   1868  OE2 GLU B 155      16.943  15.132  -6.239  1.00  5.21           O  
ATOM   1869  H   GLU B 155      17.852  12.502  -0.985  1.00  2.24           H  
ATOM   1870  HA  GLU B 155      17.133  10.966  -3.384  1.00  2.94           H  
ATOM   1871  HB2 GLU B 155      16.059  13.221  -2.978  1.00  3.84           H  
ATOM   1872  HB3 GLU B 155      17.645  13.937  -3.231  1.00  4.29           H  
ATOM   1873  HG2 GLU B 155      17.692  12.909  -5.482  1.00  4.62           H  
ATOM   1874  HG3 GLU B 155      16.042  12.348  -5.219  1.00  4.65           H  
ATOM   1875  N   GLU B 156      19.867  12.815  -3.255  1.00  3.81           N  
ATOM   1876  CA  GLU B 156      21.251  12.882  -3.723  1.00  4.72           C  
ATOM   1877  C   GLU B 156      22.200  13.034  -2.544  1.00  5.16           C  
ATOM   1878  O   GLU B 156      23.373  12.660  -2.615  1.00  5.72           O  
ATOM   1879  CB  GLU B 156      21.428  14.060  -4.677  1.00  5.40           C  
ATOM   1880  CG  GLU B 156      20.424  14.086  -5.817  1.00  5.97           C  
ATOM   1881  CD  GLU B 156      20.745  15.152  -6.839  1.00  6.72           C  
ATOM   1882  OE1 GLU B 156      20.510  16.346  -6.556  1.00  7.06           O  
ATOM   1883  OE2 GLU B 156      21.256  14.799  -7.922  1.00  7.19           O  
ATOM   1884  H   GLU B 156      19.485  13.581  -2.776  1.00  3.78           H  
ATOM   1885  HA  GLU B 156      21.477  11.965  -4.245  1.00  4.99           H  
ATOM   1886  HB2 GLU B 156      21.327  14.977  -4.119  1.00  5.29           H  
ATOM   1887  HB3 GLU B 156      22.420  14.014  -5.103  1.00  5.99           H  
ATOM   1888  HG2 GLU B 156      20.430  13.124  -6.305  1.00  6.38           H  
ATOM   1889  HG3 GLU B 156      19.442  14.280  -5.412  1.00  5.79           H  
ATOM   1890  N   ASP B 157      21.669  13.595  -1.474  1.00  5.28           N  
ATOM   1891  CA  ASP B 157      22.407  13.822  -0.244  1.00  5.99           C  
ATOM   1892  C   ASP B 157      21.470  13.631   0.927  1.00  6.62           C  
ATOM   1893  O   ASP B 157      21.749  12.768   1.781  1.00  7.00           O  
ATOM   1894  CB  ASP B 157      22.998  15.237  -0.201  1.00  6.41           C  
ATOM   1895  CG  ASP B 157      24.382  15.325  -0.810  1.00  6.94           C  
ATOM   1896  OD1 ASP B 157      24.489  15.583  -2.028  1.00  7.22           O  
ATOM   1897  OD2 ASP B 157      25.374  15.170  -0.064  1.00  7.32           O  
ATOM   1898  OXT ASP B 157      20.428  14.323   0.957  1.00  7.00           O  
ATOM   1899  H   ASP B 157      20.725  13.861  -1.502  1.00  5.13           H  
ATOM   1900  HA  ASP B 157      23.203  13.094  -0.186  1.00  6.16           H  
ATOM   1901  HB2 ASP B 157      22.348  15.904  -0.747  1.00  6.40           H  
ATOM   1902  HB3 ASP B 157      23.055  15.563   0.827  1.00  6.71           H  
TER    1903      ASP B 157                                                      
HETATM 1904 CA    CA A 141       1.016   1.920   6.960  1.00  0.67          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  35     -35.084  14.863  -2.522  1.00 11.68           N  
ATOM      2  CA  GLY A  35     -33.692  14.453  -2.232  1.00 11.24           C  
ATOM      3  C   GLY A  35     -33.225  13.336  -3.144  1.00 10.62           C  
ATOM      4  O   GLY A  35     -33.852  12.278  -3.201  1.00 10.28           O  
ATOM      5  H1  GLY A  35     -35.154  15.207  -3.503  1.00 11.70           H  
ATOM      6  H2  GLY A  35     -35.379  15.624  -1.876  1.00 11.96           H  
ATOM      7  H3  GLY A  35     -35.729  14.053  -2.404  1.00 11.86           H  
ATOM      8  HA2 GLY A  35     -33.038  15.305  -2.358  1.00 11.69           H  
ATOM      9  HA3 GLY A  35     -33.634  14.114  -1.208  1.00 11.03           H  
ATOM     10  N   PRO A  36     -32.128  13.547  -3.882  1.00 10.58           N  
ATOM     11  CA  PRO A  36     -31.564  12.526  -4.764  1.00 10.06           C  
ATOM     12  C   PRO A  36     -30.847  11.433  -3.975  1.00  9.08           C  
ATOM     13  O   PRO A  36     -29.982  11.720  -3.143  1.00  8.86           O  
ATOM     14  CB  PRO A  36     -30.578  13.311  -5.629  1.00 10.56           C  
ATOM     15  CG  PRO A  36     -30.179  14.482  -4.796  1.00 11.24           C  
ATOM     16  CD  PRO A  36     -31.353  14.800  -3.909  1.00 11.17           C  
ATOM     17  HA  PRO A  36     -32.323  12.078  -5.392  1.00 10.21           H  
ATOM     18  HB2 PRO A  36     -29.731  12.686  -5.866  1.00 10.16           H  
ATOM     19  HB3 PRO A  36     -31.065  13.625  -6.540  1.00 10.93           H  
ATOM     20  HG2 PRO A  36     -29.318  14.229  -4.195  1.00 11.21           H  
ATOM     21  HG3 PRO A  36     -29.955  15.325  -5.435  1.00 11.91           H  
ATOM     22  HD2 PRO A  36     -31.014  15.059  -2.917  1.00 10.92           H  
ATOM     23  HD3 PRO A  36     -31.936  15.605  -4.329  1.00 11.87           H  
ATOM     24  N   LEU A  37     -31.210  10.184  -4.229  1.00  8.62           N  
ATOM     25  CA  LEU A  37     -30.646   9.069  -3.485  1.00  7.75           C  
ATOM     26  C   LEU A  37     -29.447   8.475  -4.208  1.00  7.28           C  
ATOM     27  O   LEU A  37     -29.556   8.017  -5.346  1.00  7.65           O  
ATOM     28  CB  LEU A  37     -31.706   7.988  -3.262  1.00  7.67           C  
ATOM     29  CG  LEU A  37     -32.940   8.433  -2.474  1.00  8.22           C  
ATOM     30  CD1 LEU A  37     -33.962   7.309  -2.405  1.00  8.45           C  
ATOM     31  CD2 LEU A  37     -32.553   8.879  -1.070  1.00  8.21           C  
ATOM     32  H   LEU A  37     -31.863  10.007  -4.937  1.00  8.98           H  
ATOM     33  HA  LEU A  37     -30.321   9.441  -2.526  1.00  7.68           H  
ATOM     34  HB2 LEU A  37     -32.031   7.631  -4.230  1.00  7.80           H  
ATOM     35  HB3 LEU A  37     -31.241   7.169  -2.734  1.00  7.33           H  
ATOM     36  HG  LEU A  37     -33.398   9.272  -2.979  1.00  8.77           H  
ATOM     37 HD11 LEU A  37     -33.526   6.460  -1.903  1.00  8.64           H  
ATOM     38 HD12 LEU A  37     -34.255   7.026  -3.406  1.00  8.36           H  
ATOM     39 HD13 LEU A  37     -34.830   7.647  -1.858  1.00  8.76           H  
ATOM     40 HD21 LEU A  37     -33.440   9.172  -0.529  1.00  8.54           H  
ATOM     41 HD22 LEU A  37     -31.877   9.719  -1.132  1.00  8.20           H  
ATOM     42 HD23 LEU A  37     -32.070   8.065  -0.554  1.00  8.14           H  
ATOM     43  N   GLY A  38     -28.304   8.499  -3.545  1.00  6.64           N  
ATOM     44  CA  GLY A  38     -27.117   7.873  -4.078  1.00  6.23           C  
ATOM     45  C   GLY A  38     -26.811   6.584  -3.350  1.00  5.52           C  
ATOM     46  O   GLY A  38     -26.904   6.529  -2.122  1.00  5.30           O  
ATOM     47  H   GLY A  38     -28.265   8.950  -2.674  1.00  6.56           H  
ATOM     48  HA2 GLY A  38     -27.269   7.660  -5.127  1.00  6.62           H  
ATOM     49  HA3 GLY A  38     -26.282   8.547  -3.968  1.00  6.24           H  
ATOM     50  N   SER A  39     -26.457   5.552  -4.093  1.00  5.34           N  
ATOM     51  CA  SER A  39     -26.253   4.235  -3.516  1.00  4.78           C  
ATOM     52  C   SER A  39     -24.890   4.120  -2.839  1.00  4.17           C  
ATOM     53  O   SER A  39     -23.844   4.223  -3.487  1.00  4.30           O  
ATOM     54  CB  SER A  39     -26.412   3.160  -4.595  1.00  5.21           C  
ATOM     55  OG  SER A  39     -25.679   3.493  -5.766  1.00  5.85           O  
ATOM     56  H   SER A  39     -26.316   5.680  -5.056  1.00  5.71           H  
ATOM     57  HA  SER A  39     -27.016   4.087  -2.769  1.00  4.73           H  
ATOM     58  HB2 SER A  39     -26.050   2.216  -4.218  1.00  5.30           H  
ATOM     59  HB3 SER A  39     -27.458   3.065  -4.854  1.00  5.26           H  
ATOM     60  HG  SER A  39     -25.041   2.781  -5.962  1.00  6.11           H  
ATOM     61  N   ASP A  40     -24.910   3.930  -1.528  1.00  3.75           N  
ATOM     62  CA  ASP A  40     -23.686   3.681  -0.783  1.00  3.33           C  
ATOM     63  C   ASP A  40     -23.396   2.191  -0.769  1.00  2.95           C  
ATOM     64  O   ASP A  40     -23.944   1.443   0.040  1.00  3.12           O  
ATOM     65  CB  ASP A  40     -23.788   4.218   0.648  1.00  3.57           C  
ATOM     66  CG  ASP A  40     -22.534   3.946   1.463  1.00  3.59           C  
ATOM     67  OD1 ASP A  40     -21.544   4.697   1.307  1.00  3.65           O  
ATOM     68  OD2 ASP A  40     -22.538   2.993   2.270  1.00  4.01           O  
ATOM     69  H   ASP A  40     -25.771   3.952  -1.048  1.00  3.91           H  
ATOM     70  HA  ASP A  40     -22.882   4.188  -1.294  1.00  3.49           H  
ATOM     71  HB2 ASP A  40     -23.946   5.284   0.611  1.00  3.73           H  
ATOM     72  HB3 ASP A  40     -24.628   3.749   1.143  1.00  4.10           H  
ATOM     73  N   ASP A  41     -22.589   1.762  -1.721  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -22.201   0.367  -1.844  1.00  2.69           C  
ATOM     75  C   ASP A  41     -20.766   0.279  -2.335  1.00  2.13           C  
ATOM     76  O   ASP A  41     -20.478   0.595  -3.490  1.00  2.29           O  
ATOM     77  CB  ASP A  41     -23.142  -0.367  -2.801  1.00  3.37           C  
ATOM     78  CG  ASP A  41     -22.677  -1.778  -3.114  1.00  3.54           C  
ATOM     79  OD1 ASP A  41     -22.473  -2.566  -2.171  1.00  3.81           O  
ATOM     80  OD2 ASP A  41     -22.510  -2.097  -4.308  1.00  3.86           O  
ATOM     81  H   ASP A  41     -22.232   2.407  -2.366  1.00  3.09           H  
ATOM     82  HA  ASP A  41     -22.268  -0.088  -0.864  1.00  2.79           H  
ATOM     83  HB2 ASP A  41     -24.125  -0.421  -2.356  1.00  3.87           H  
ATOM     84  HB3 ASP A  41     -23.203   0.186  -3.727  1.00  3.74           H  
ATOM     85  N   VAL A  42     -19.873  -0.112  -1.444  1.00  1.70           N  
ATOM     86  CA  VAL A  42     -18.454  -0.162  -1.754  1.00  1.24           C  
ATOM     87  C   VAL A  42     -18.006  -1.596  -2.005  1.00  1.05           C  
ATOM     88  O   VAL A  42     -18.221  -2.476  -1.171  1.00  1.25           O  
ATOM     89  CB  VAL A  42     -17.606   0.441  -0.611  1.00  1.36           C  
ATOM     90  CG1 VAL A  42     -16.121   0.383  -0.948  1.00  1.61           C  
ATOM     91  CG2 VAL A  42     -18.038   1.873  -0.321  1.00  1.84           C  
ATOM     92  H   VAL A  42     -20.176  -0.386  -0.552  1.00  1.88           H  
ATOM     93  HA  VAL A  42     -18.284   0.419  -2.648  1.00  1.34           H  
ATOM     94  HB  VAL A  42     -17.769  -0.147   0.280  1.00  1.94           H  
ATOM     95 HG11 VAL A  42     -15.938   0.932  -1.858  1.00  2.02           H  
ATOM     96 HG12 VAL A  42     -15.822  -0.646  -1.082  1.00  1.83           H  
ATOM     97 HG13 VAL A  42     -15.550   0.820  -0.142  1.00  2.24           H  
ATOM     98 HG21 VAL A  42     -19.082   1.884  -0.043  1.00  2.46           H  
ATOM     99 HG22 VAL A  42     -17.894   2.479  -1.203  1.00  2.06           H  
ATOM    100 HG23 VAL A  42     -17.446   2.270   0.489  1.00  2.29           H  
ATOM    101  N   GLU A  43     -17.412  -1.830  -3.163  1.00  1.01           N  
ATOM    102  CA  GLU A  43     -16.829  -3.124  -3.468  1.00  1.02           C  
ATOM    103  C   GLU A  43     -15.313  -3.056  -3.321  1.00  0.87           C  
ATOM    104  O   GLU A  43     -14.617  -2.449  -4.136  1.00  0.83           O  
ATOM    105  CB  GLU A  43     -17.226  -3.585  -4.879  1.00  1.31           C  
ATOM    106  CG  GLU A  43     -16.921  -2.574  -5.972  1.00  1.47           C  
ATOM    107  CD  GLU A  43     -17.465  -2.993  -7.320  1.00  2.31           C  
ATOM    108  OE1 GLU A  43     -18.706  -3.065  -7.464  1.00  2.57           O  
ATOM    109  OE2 GLU A  43     -16.664  -3.236  -8.247  1.00  3.02           O  
ATOM    110  H   GLU A  43     -17.360  -1.108  -3.831  1.00  1.19           H  
ATOM    111  HA  GLU A  43     -17.213  -3.834  -2.749  1.00  1.09           H  
ATOM    112  HB2 GLU A  43     -16.694  -4.495  -5.110  1.00  1.49           H  
ATOM    113  HB3 GLU A  43     -18.287  -3.788  -4.893  1.00  1.36           H  
ATOM    114  HG2 GLU A  43     -17.360  -1.628  -5.700  1.00  1.50           H  
ATOM    115  HG3 GLU A  43     -15.851  -2.460  -6.054  1.00  1.42           H  
ATOM    116  N   TRP A  44     -14.802  -3.646  -2.251  1.00  0.85           N  
ATOM    117  CA  TRP A  44     -13.369  -3.661  -2.014  1.00  0.73           C  
ATOM    118  C   TRP A  44     -12.759  -4.865  -2.713  1.00  0.63           C  
ATOM    119  O   TRP A  44     -12.721  -5.972  -2.174  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -13.056  -3.677  -0.513  1.00  0.78           C  
ATOM    121  CG  TRP A  44     -11.699  -3.127  -0.180  1.00  0.67           C  
ATOM    122  CD1 TRP A  44     -11.124  -2.002  -0.700  1.00  0.70           C  
ATOM    123  CD2 TRP A  44     -10.757  -3.656   0.763  1.00  0.61           C  
ATOM    124  NE1 TRP A  44      -9.884  -1.805  -0.147  1.00  0.66           N  
ATOM    125  CE2 TRP A  44      -9.637  -2.802   0.756  1.00  0.60           C  
ATOM    126  CE3 TRP A  44     -10.752  -4.764   1.618  1.00  0.64           C  
ATOM    127  CZ2 TRP A  44      -8.524  -3.025   1.563  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -9.643  -4.983   2.418  1.00  0.67           C  
ATOM    129  CH2 TRP A  44      -8.544  -4.114   2.387  1.00  0.67           C  
ATOM    130  H   TRP A  44     -15.405  -4.086  -1.609  1.00  0.94           H  
ATOM    131  HA  TRP A  44     -12.954  -2.765  -2.452  1.00  0.74           H  
ATOM    132  HB2 TRP A  44     -13.794  -3.081   0.006  1.00  0.94           H  
ATOM    133  HB3 TRP A  44     -13.105  -4.694  -0.152  1.00  0.81           H  
ATOM    134  HD1 TRP A  44     -11.588  -1.370  -1.445  1.00  0.80           H  
ATOM    135  HE1 TRP A  44      -9.272  -1.061  -0.364  1.00  0.71           H  
ATOM    136  HE3 TRP A  44     -11.589  -5.445   1.654  1.00  0.70           H  
ATOM    137  HZ2 TRP A  44      -7.672  -2.364   1.552  1.00  0.69           H  
ATOM    138  HZ3 TRP A  44      -9.622  -5.831   3.085  1.00  0.76           H  
ATOM    139  HH2 TRP A  44      -7.701  -4.321   3.030  1.00  0.76           H  
ATOM    140  N   VAL A  45     -12.292  -4.632  -3.933  1.00  0.62           N  
ATOM    141  CA  VAL A  45     -11.798  -5.695  -4.810  1.00  0.60           C  
ATOM    142  C   VAL A  45     -10.480  -6.297  -4.327  1.00  0.54           C  
ATOM    143  O   VAL A  45      -9.877  -7.129  -5.007  1.00  0.62           O  
ATOM    144  CB  VAL A  45     -11.617  -5.186  -6.252  1.00  0.73           C  
ATOM    145  CG1 VAL A  45     -12.941  -4.701  -6.816  1.00  1.24           C  
ATOM    146  CG2 VAL A  45     -10.569  -4.083  -6.312  1.00  1.09           C  
ATOM    147  H   VAL A  45     -12.298  -3.709  -4.270  1.00  0.67           H  
ATOM    148  HA  VAL A  45     -12.545  -6.475  -4.828  1.00  0.63           H  
ATOM    149  HB  VAL A  45     -11.275  -6.009  -6.861  1.00  1.49           H  
ATOM    150 HG11 VAL A  45     -12.803  -4.384  -7.838  1.00  1.85           H  
ATOM    151 HG12 VAL A  45     -13.299  -3.870  -6.226  1.00  1.86           H  
ATOM    152 HG13 VAL A  45     -13.662  -5.504  -6.782  1.00  1.57           H  
ATOM    153 HG21 VAL A  45      -9.616  -4.476  -5.989  1.00  1.75           H  
ATOM    154 HG22 VAL A  45     -10.864  -3.271  -5.663  1.00  1.45           H  
ATOM    155 HG23 VAL A  45     -10.483  -3.722  -7.326  1.00  1.64           H  
ATOM    156  N   VAL A  46     -10.036  -5.876  -3.156  1.00  0.52           N  
ATOM    157  CA  VAL A  46      -8.798  -6.372  -2.582  1.00  0.53           C  
ATOM    158  C   VAL A  46      -9.085  -7.537  -1.649  1.00  0.52           C  
ATOM    159  O   VAL A  46      -8.197  -8.329  -1.334  1.00  0.51           O  
ATOM    160  CB  VAL A  46      -8.053  -5.254  -1.812  1.00  0.63           C  
ATOM    161  CG1 VAL A  46      -6.682  -5.717  -1.354  1.00  1.25           C  
ATOM    162  CG2 VAL A  46      -7.929  -4.007  -2.668  1.00  1.30           C  
ATOM    163  H   VAL A  46     -10.562  -5.217  -2.657  1.00  0.60           H  
ATOM    164  HA  VAL A  46      -8.170  -6.727  -3.385  1.00  0.54           H  
ATOM    165  HB  VAL A  46      -8.632  -5.004  -0.936  1.00  1.57           H  
ATOM    166 HG11 VAL A  46      -6.786  -6.595  -0.733  1.00  1.71           H  
ATOM    167 HG12 VAL A  46      -6.206  -4.930  -0.788  1.00  1.94           H  
ATOM    168 HG13 VAL A  46      -6.078  -5.955  -2.217  1.00  1.79           H  
ATOM    169 HG21 VAL A  46      -7.367  -4.239  -3.560  1.00  2.02           H  
ATOM    170 HG22 VAL A  46      -7.416  -3.237  -2.109  1.00  1.79           H  
ATOM    171 HG23 VAL A  46      -8.914  -3.659  -2.942  1.00  1.83           H  
ATOM    172  N   GLY A  47     -10.339  -7.669  -1.247  1.00  0.57           N  
ATOM    173  CA  GLY A  47     -10.712  -8.735  -0.343  1.00  0.58           C  
ATOM    174  C   GLY A  47     -10.613 -10.109  -0.985  1.00  0.57           C  
ATOM    175  O   GLY A  47     -10.535 -11.123  -0.289  1.00  0.62           O  
ATOM    176  H   GLY A  47     -11.020  -7.037  -1.568  1.00  0.62           H  
ATOM    177  HA2 GLY A  47     -10.058  -8.704   0.518  1.00  0.58           H  
ATOM    178  HA3 GLY A  47     -11.727  -8.575  -0.014  1.00  0.67           H  
ATOM    179  N   LYS A  48     -10.594 -10.150  -2.313  1.00  0.59           N  
ATOM    180  CA  LYS A  48     -10.539 -11.418  -3.028  1.00  0.67           C  
ATOM    181  C   LYS A  48      -9.105 -11.893  -3.226  1.00  0.65           C  
ATOM    182  O   LYS A  48      -8.846 -13.089  -3.340  1.00  0.80           O  
ATOM    183  CB  LYS A  48     -11.255 -11.315  -4.372  1.00  0.77           C  
ATOM    184  CG  LYS A  48     -10.660 -10.295  -5.325  1.00  1.27           C  
ATOM    185  CD  LYS A  48     -11.412 -10.297  -6.641  1.00  1.65           C  
ATOM    186  CE  LYS A  48     -10.899  -9.229  -7.588  1.00  2.24           C  
ATOM    187  NZ  LYS A  48     -11.618  -9.266  -8.888  1.00  2.99           N  
ATOM    188  H   LYS A  48     -10.630  -9.313  -2.818  1.00  0.61           H  
ATOM    189  HA  LYS A  48     -11.048 -12.139  -2.425  1.00  0.73           H  
ATOM    190  HB2 LYS A  48     -11.231 -12.279  -4.856  1.00  1.59           H  
ATOM    191  HB3 LYS A  48     -12.280 -11.040  -4.191  1.00  1.21           H  
ATOM    192  HG2 LYS A  48     -10.726  -9.312  -4.879  1.00  1.84           H  
ATOM    193  HG3 LYS A  48      -9.626 -10.544  -5.510  1.00  2.03           H  
ATOM    194  HD2 LYS A  48     -11.292 -11.262  -7.109  1.00  2.10           H  
ATOM    195  HD3 LYS A  48     -12.461 -10.120  -6.446  1.00  1.99           H  
ATOM    196  HE2 LYS A  48     -11.040  -8.259  -7.132  1.00  2.50           H  
ATOM    197  HE3 LYS A  48      -9.847  -9.398  -7.763  1.00  2.61           H  
ATOM    198  HZ1 LYS A  48     -12.649  -9.204  -8.732  1.00  3.38           H  
ATOM    199  HZ2 LYS A  48     -11.408 -10.157  -9.387  1.00  3.26           H  
ATOM    200  HZ3 LYS A  48     -11.323  -8.469  -9.491  1.00  3.38           H  
ATOM    201  N   ASP A  49      -8.180 -10.956  -3.263  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -6.769 -11.288  -3.409  1.00  0.70           C  
ATOM    203  C   ASP A  49      -6.076 -11.209  -2.056  1.00  0.53           C  
ATOM    204  O   ASP A  49      -4.889 -11.506  -1.927  1.00  0.46           O  
ATOM    205  CB  ASP A  49      -6.088 -10.338  -4.396  1.00  0.96           C  
ATOM    206  CG  ASP A  49      -6.325 -10.683  -5.851  1.00  1.38           C  
ATOM    207  OD1 ASP A  49      -6.142 -11.858  -6.227  1.00  1.80           O  
ATOM    208  OD2 ASP A  49      -6.663  -9.766  -6.635  1.00  1.82           O  
ATOM    209  H   ASP A  49      -8.446 -10.018  -3.180  1.00  0.62           H  
ATOM    210  HA  ASP A  49      -6.699 -12.298  -3.780  1.00  0.86           H  
ATOM    211  HB2 ASP A  49      -6.465  -9.340  -4.226  1.00  1.50           H  
ATOM    212  HB3 ASP A  49      -5.023 -10.348  -4.212  1.00  1.06           H  
ATOM    213  N   LYS A  50      -6.850 -10.811  -1.053  1.00  0.52           N  
ATOM    214  CA  LYS A  50      -6.347 -10.586   0.299  1.00  0.46           C  
ATOM    215  C   LYS A  50      -5.622 -11.815   0.873  1.00  0.43           C  
ATOM    216  O   LYS A  50      -4.512 -11.674   1.375  1.00  0.43           O  
ATOM    217  CB  LYS A  50      -7.496 -10.159   1.223  1.00  0.51           C  
ATOM    218  CG  LYS A  50      -7.094  -9.162   2.301  1.00  0.55           C  
ATOM    219  CD  LYS A  50      -6.119  -9.763   3.304  1.00  0.74           C  
ATOM    220  CE  LYS A  50      -5.753  -8.781   4.408  1.00  0.79           C  
ATOM    221  NZ  LYS A  50      -6.860  -8.583   5.383  1.00  0.93           N  
ATOM    222  H   LYS A  50      -7.797 -10.648  -1.233  1.00  0.59           H  
ATOM    223  HA  LYS A  50      -5.639  -9.776   0.243  1.00  0.48           H  
ATOM    224  HB2 LYS A  50      -8.273  -9.709   0.624  1.00  0.78           H  
ATOM    225  HB3 LYS A  50      -7.896 -11.038   1.708  1.00  0.58           H  
ATOM    226  HG2 LYS A  50      -6.628  -8.313   1.828  1.00  0.84           H  
ATOM    227  HG3 LYS A  50      -7.979  -8.836   2.820  1.00  0.55           H  
ATOM    228  HD2 LYS A  50      -6.573 -10.634   3.751  1.00  1.01           H  
ATOM    229  HD3 LYS A  50      -5.220 -10.057   2.782  1.00  1.20           H  
ATOM    230  HE2 LYS A  50      -4.890  -9.159   4.934  1.00  1.61           H  
ATOM    231  HE3 LYS A  50      -5.508  -7.831   3.955  1.00  1.39           H  
ATOM    232  HZ1 LYS A  50      -6.578  -7.884   6.107  1.00  1.49           H  
ATOM    233  HZ2 LYS A  50      -7.083  -9.483   5.860  1.00  1.37           H  
ATOM    234  HZ3 LYS A  50      -7.719  -8.238   4.897  1.00  1.60           H  
ATOM    235  N   PRO A  51      -6.221 -13.030   0.822  1.00  0.46           N  
ATOM    236  CA  PRO A  51      -5.587 -14.248   1.351  1.00  0.48           C  
ATOM    237  C   PRO A  51      -4.171 -14.439   0.812  1.00  0.42           C  
ATOM    238  O   PRO A  51      -3.261 -14.838   1.541  1.00  0.44           O  
ATOM    239  CB  PRO A  51      -6.502 -15.383   0.868  1.00  0.57           C  
ATOM    240  CG  PRO A  51      -7.389 -14.760  -0.157  1.00  0.54           C  
ATOM    241  CD  PRO A  51      -7.544 -13.332   0.264  1.00  0.51           C  
ATOM    242  HA  PRO A  51      -5.557 -14.239   2.430  1.00  0.54           H  
ATOM    243  HB2 PRO A  51      -5.902 -16.174   0.442  1.00  0.59           H  
ATOM    244  HB3 PRO A  51      -7.073 -15.768   1.700  1.00  0.66           H  
ATOM    245  HG2 PRO A  51      -6.923 -14.817  -1.128  1.00  0.50           H  
ATOM    246  HG3 PRO A  51      -8.346 -15.255  -0.168  1.00  0.61           H  
ATOM    247  HD2 PRO A  51      -7.760 -12.706  -0.589  1.00  0.50           H  
ATOM    248  HD3 PRO A  51      -8.312 -13.235   1.016  1.00  0.59           H  
ATOM    249  N   THR A  52      -3.989 -14.116  -0.461  1.00  0.39           N  
ATOM    250  CA  THR A  52      -2.689 -14.224  -1.103  1.00  0.41           C  
ATOM    251  C   THR A  52      -1.724 -13.177  -0.549  1.00  0.35           C  
ATOM    252  O   THR A  52      -0.549 -13.468  -0.294  1.00  0.38           O  
ATOM    253  CB  THR A  52      -2.817 -14.055  -2.630  1.00  0.51           C  
ATOM    254  OG1 THR A  52      -3.864 -14.907  -3.127  1.00  0.67           O  
ATOM    255  CG2 THR A  52      -1.503 -14.401  -3.321  1.00  0.56           C  
ATOM    256  H   THR A  52      -4.755 -13.809  -0.990  1.00  0.41           H  
ATOM    257  HA  THR A  52      -2.295 -15.210  -0.902  1.00  0.47           H  
ATOM    258  HB  THR A  52      -3.064 -13.024  -2.850  1.00  0.51           H  
ATOM    259  HG1 THR A  52      -3.516 -15.461  -3.832  1.00  1.16           H  
ATOM    260 HG21 THR A  52      -1.220 -15.413  -3.068  1.00  1.21           H  
ATOM    261 HG22 THR A  52      -0.733 -13.721  -2.990  1.00  0.90           H  
ATOM    262 HG23 THR A  52      -1.621 -14.316  -4.391  1.00  1.16           H  
ATOM    263  N   TYR A  53      -2.230 -11.965  -0.319  1.00  0.33           N  
ATOM    264  CA  TYR A  53      -1.398 -10.894   0.219  1.00  0.37           C  
ATOM    265  C   TYR A  53      -1.054 -11.190   1.673  1.00  0.32           C  
ATOM    266  O   TYR A  53      -0.040 -10.730   2.192  1.00  0.35           O  
ATOM    267  CB  TYR A  53      -2.128  -9.545   0.171  1.00  0.48           C  
ATOM    268  CG  TYR A  53      -2.664  -9.132  -1.181  1.00  0.57           C  
ATOM    269  CD1 TYR A  53      -2.033  -9.490  -2.365  1.00  0.67           C  
ATOM    270  CD2 TYR A  53      -3.813  -8.361  -1.259  1.00  0.65           C  
ATOM    271  CE1 TYR A  53      -2.534  -9.082  -3.590  1.00  0.76           C  
ATOM    272  CE2 TYR A  53      -4.318  -7.946  -2.471  1.00  0.76           C  
ATOM    273  CZ  TYR A  53      -3.677  -8.306  -3.636  1.00  0.81           C  
ATOM    274  OH  TYR A  53      -4.179  -7.887  -4.853  1.00  0.92           O  
ATOM    275  H   TYR A  53      -3.180 -11.795  -0.506  1.00  0.34           H  
ATOM    276  HA  TYR A  53      -0.492 -10.836  -0.364  1.00  0.44           H  
ATOM    277  HB2 TYR A  53      -2.966  -9.581   0.847  1.00  0.50           H  
ATOM    278  HB3 TYR A  53      -1.447  -8.773   0.501  1.00  0.56           H  
ATOM    279  HD1 TYR A  53      -1.142 -10.095  -2.326  1.00  0.72           H  
ATOM    280  HD2 TYR A  53      -4.312  -8.074  -0.347  1.00  0.67           H  
ATOM    281  HE1 TYR A  53      -2.031  -9.367  -4.503  1.00  0.86           H  
ATOM    282  HE2 TYR A  53      -5.219  -7.348  -2.500  1.00  0.87           H  
ATOM    283  HH  TYR A  53      -4.232  -8.643  -5.449  1.00  1.49           H  
ATOM    284  N   ASP A  54      -1.902 -11.987   2.309  1.00  0.32           N  
ATOM    285  CA  ASP A  54      -1.705 -12.393   3.693  1.00  0.40           C  
ATOM    286  C   ASP A  54      -0.567 -13.399   3.783  1.00  0.43           C  
ATOM    287  O   ASP A  54       0.322 -13.283   4.632  1.00  0.49           O  
ATOM    288  CB  ASP A  54      -3.003 -12.994   4.244  1.00  0.50           C  
ATOM    289  CG  ASP A  54      -2.870 -13.514   5.660  1.00  1.22           C  
ATOM    290  OD1 ASP A  54      -3.065 -12.722   6.609  1.00  1.46           O  
ATOM    291  OD2 ASP A  54      -2.610 -14.722   5.831  1.00  1.86           O  
ATOM    292  H   ASP A  54      -2.699 -12.304   1.831  1.00  0.32           H  
ATOM    293  HA  ASP A  54      -1.449 -11.517   4.267  1.00  0.44           H  
ATOM    294  HB2 ASP A  54      -3.770 -12.237   4.234  1.00  0.63           H  
ATOM    295  HB3 ASP A  54      -3.309 -13.815   3.608  1.00  0.87           H  
ATOM    296  N   GLU A  55      -0.578 -14.361   2.868  1.00  0.43           N  
ATOM    297  CA  GLU A  55       0.470 -15.359   2.795  1.00  0.52           C  
ATOM    298  C   GLU A  55       1.825 -14.692   2.576  1.00  0.52           C  
ATOM    299  O   GLU A  55       2.800 -15.011   3.259  1.00  0.70           O  
ATOM    300  CB  GLU A  55       0.161 -16.342   1.668  1.00  0.57           C  
ATOM    301  CG  GLU A  55      -1.073 -17.186   1.935  1.00  1.01           C  
ATOM    302  CD  GLU A  55      -1.423 -18.092   0.776  1.00  1.39           C  
ATOM    303  OE1 GLU A  55      -2.175 -17.654  -0.121  1.00  2.00           O  
ATOM    304  OE2 GLU A  55      -0.961 -19.251   0.764  1.00  1.90           O  
ATOM    305  H   GLU A  55      -1.316 -14.401   2.221  1.00  0.39           H  
ATOM    306  HA  GLU A  55       0.490 -15.892   3.731  1.00  0.60           H  
ATOM    307  HB2 GLU A  55      -0.001 -15.783   0.760  1.00  0.72           H  
ATOM    308  HB3 GLU A  55       1.004 -17.005   1.536  1.00  0.89           H  
ATOM    309  HG2 GLU A  55      -0.894 -17.797   2.807  1.00  1.58           H  
ATOM    310  HG3 GLU A  55      -1.908 -16.526   2.125  1.00  1.72           H  
ATOM    311  N   ILE A  56       1.870 -13.740   1.644  1.00  0.40           N  
ATOM    312  CA  ILE A  56       3.101 -13.002   1.367  1.00  0.42           C  
ATOM    313  C   ILE A  56       3.523 -12.175   2.585  1.00  0.40           C  
ATOM    314  O   ILE A  56       4.693 -12.163   2.975  1.00  0.52           O  
ATOM    315  CB  ILE A  56       2.935 -12.064   0.152  1.00  0.44           C  
ATOM    316  CG1 ILE A  56       2.502 -12.861  -1.080  1.00  0.47           C  
ATOM    317  CG2 ILE A  56       4.236 -11.328  -0.124  1.00  0.53           C  
ATOM    318  CD1 ILE A  56       2.186 -11.998  -2.287  1.00  0.52           C  
ATOM    319  H   ILE A  56       1.059 -13.529   1.133  1.00  0.35           H  
ATOM    320  HA  ILE A  56       3.878 -13.720   1.141  1.00  0.48           H  
ATOM    321  HB  ILE A  56       2.176 -11.333   0.387  1.00  0.42           H  
ATOM    322 HG12 ILE A  56       3.293 -13.542  -1.356  1.00  0.53           H  
ATOM    323 HG13 ILE A  56       1.615 -13.429  -0.837  1.00  0.45           H  
ATOM    324 HG21 ILE A  56       5.006 -12.042  -0.377  1.00  0.91           H  
ATOM    325 HG22 ILE A  56       4.530 -10.779   0.756  1.00  1.08           H  
ATOM    326 HG23 ILE A  56       4.093 -10.643  -0.946  1.00  1.03           H  
ATOM    327 HD11 ILE A  56       1.362 -11.340  -2.055  1.00  1.28           H  
ATOM    328 HD12 ILE A  56       1.918 -12.631  -3.120  1.00  1.12           H  
ATOM    329 HD13 ILE A  56       3.053 -11.409  -2.547  1.00  1.03           H  
ATOM    330  N   PHE A  57       2.547 -11.503   3.186  1.00  0.31           N  
ATOM    331  CA  PHE A  57       2.760 -10.657   4.358  1.00  0.31           C  
ATOM    332  C   PHE A  57       3.501 -11.409   5.464  1.00  0.35           C  
ATOM    333  O   PHE A  57       4.445 -10.884   6.053  1.00  0.40           O  
ATOM    334  CB  PHE A  57       1.398 -10.165   4.865  1.00  0.29           C  
ATOM    335  CG  PHE A  57       1.442  -9.260   6.061  1.00  0.31           C  
ATOM    336  CD1 PHE A  57       1.713  -7.911   5.916  1.00  0.32           C  
ATOM    337  CD2 PHE A  57       1.184  -9.757   7.327  1.00  0.40           C  
ATOM    338  CE1 PHE A  57       1.733  -7.076   7.014  1.00  0.36           C  
ATOM    339  CE2 PHE A  57       1.199  -8.926   8.427  1.00  0.43           C  
ATOM    340  CZ  PHE A  57       1.472  -7.583   8.272  1.00  0.40           C  
ATOM    341  H   PHE A  57       1.638 -11.571   2.822  1.00  0.30           H  
ATOM    342  HA  PHE A  57       3.353  -9.802   4.055  1.00  0.32           H  
ATOM    343  HB2 PHE A  57       0.903  -9.625   4.071  1.00  0.28           H  
ATOM    344  HB3 PHE A  57       0.799 -11.021   5.124  1.00  0.31           H  
ATOM    345  HD1 PHE A  57       1.917  -7.513   4.934  1.00  0.36           H  
ATOM    346  HD2 PHE A  57       0.972 -10.810   7.449  1.00  0.48           H  
ATOM    347  HE1 PHE A  57       1.945  -6.025   6.889  1.00  0.42           H  
ATOM    348  HE2 PHE A  57       0.997  -9.325   9.410  1.00  0.52           H  
ATOM    349  HZ  PHE A  57       1.484  -6.931   9.133  1.00  0.44           H  
ATOM    350  N   TYR A  58       3.086 -12.642   5.735  1.00  0.35           N  
ATOM    351  CA  TYR A  58       3.688 -13.409   6.820  1.00  0.41           C  
ATOM    352  C   TYR A  58       4.998 -14.074   6.404  1.00  0.43           C  
ATOM    353  O   TYR A  58       5.847 -14.348   7.252  1.00  0.46           O  
ATOM    354  CB  TYR A  58       2.704 -14.449   7.363  1.00  0.50           C  
ATOM    355  CG  TYR A  58       1.634 -13.843   8.243  1.00  0.91           C  
ATOM    356  CD1 TYR A  58       1.840 -13.672   9.610  1.00  1.50           C  
ATOM    357  CD2 TYR A  58       0.427 -13.427   7.708  1.00  1.23           C  
ATOM    358  CE1 TYR A  58       0.869 -13.099  10.411  1.00  2.18           C  
ATOM    359  CE2 TYR A  58      -0.547 -12.858   8.500  1.00  1.92           C  
ATOM    360  CZ  TYR A  58      -0.324 -12.697   9.849  1.00  2.35           C  
ATOM    361  OH  TYR A  58      -1.300 -12.124  10.637  1.00  3.08           O  
ATOM    362  H   TYR A  58       2.359 -13.041   5.200  1.00  0.35           H  
ATOM    363  HA  TYR A  58       3.908 -12.708   7.611  1.00  0.44           H  
ATOM    364  HB2 TYR A  58       2.217 -14.942   6.534  1.00  0.89           H  
ATOM    365  HB3 TYR A  58       3.245 -15.178   7.946  1.00  0.81           H  
ATOM    366  HD1 TYR A  58       2.777 -13.995  10.045  1.00  1.58           H  
ATOM    367  HD2 TYR A  58       0.250 -13.552   6.650  1.00  1.20           H  
ATOM    368  HE1 TYR A  58       1.045 -12.973  11.469  1.00  2.68           H  
ATOM    369  HE2 TYR A  58      -1.483 -12.546   8.061  1.00  2.25           H  
ATOM    370  HH  TYR A  58      -0.930 -11.353  11.091  1.00  3.37           H  
ATOM    371  N   THR A  59       5.187 -14.307   5.109  1.00  0.44           N  
ATOM    372  CA  THR A  59       6.439 -14.882   4.632  1.00  0.48           C  
ATOM    373  C   THR A  59       7.551 -13.835   4.644  1.00  0.42           C  
ATOM    374  O   THR A  59       8.737 -14.165   4.602  1.00  0.45           O  
ATOM    375  CB  THR A  59       6.306 -15.490   3.218  1.00  0.59           C  
ATOM    376  OG1 THR A  59       5.716 -14.549   2.311  1.00  0.63           O  
ATOM    377  CG2 THR A  59       5.472 -16.764   3.250  1.00  0.75           C  
ATOM    378  H   THR A  59       4.469 -14.104   4.469  1.00  0.44           H  
ATOM    379  HA  THR A  59       6.715 -15.676   5.314  1.00  0.53           H  
ATOM    380  HB  THR A  59       7.295 -15.739   2.866  1.00  0.61           H  
ATOM    381  HG1 THR A  59       5.667 -13.678   2.725  1.00  0.55           H  
ATOM    382 HG21 THR A  59       5.936 -17.479   3.912  1.00  1.10           H  
ATOM    383 HG22 THR A  59       5.410 -17.183   2.256  1.00  1.41           H  
ATOM    384 HG23 THR A  59       4.476 -16.536   3.605  1.00  1.33           H  
ATOM    385  N   LEU A  60       7.155 -12.568   4.729  1.00  0.37           N  
ATOM    386  CA  LEU A  60       8.106 -11.472   4.834  1.00  0.38           C  
ATOM    387  C   LEU A  60       8.521 -11.270   6.284  1.00  0.41           C  
ATOM    388  O   LEU A  60       9.472 -10.539   6.565  1.00  0.56           O  
ATOM    389  CB  LEU A  60       7.499 -10.179   4.279  1.00  0.40           C  
ATOM    390  CG  LEU A  60       7.294 -10.149   2.765  1.00  0.52           C  
ATOM    391  CD1 LEU A  60       6.666  -8.829   2.346  1.00  1.26           C  
ATOM    392  CD2 LEU A  60       8.613 -10.363   2.035  1.00  1.25           C  
ATOM    393  H   LEU A  60       6.195 -12.366   4.714  1.00  0.38           H  
ATOM    394  HA  LEU A  60       8.978 -11.729   4.252  1.00  0.42           H  
ATOM    395  HB2 LEU A  60       6.538 -10.030   4.751  1.00  0.43           H  
ATOM    396  HB3 LEU A  60       8.141  -9.356   4.550  1.00  0.54           H  
ATOM    397  HG  LEU A  60       6.621 -10.945   2.483  1.00  1.43           H  
ATOM    398 HD11 LEU A  60       7.302  -8.013   2.655  1.00  1.85           H  
ATOM    399 HD12 LEU A  60       5.697  -8.729   2.812  1.00  1.96           H  
ATOM    400 HD13 LEU A  60       6.554  -8.810   1.273  1.00  1.65           H  
ATOM    401 HD21 LEU A  60       8.444 -10.328   0.968  1.00  1.86           H  
ATOM    402 HD22 LEU A  60       9.020 -11.325   2.305  1.00  1.86           H  
ATOM    403 HD23 LEU A  60       9.307  -9.585   2.316  1.00  1.72           H  
ATOM    404  N   SER A  61       7.811 -11.955   7.183  1.00  0.36           N  
ATOM    405  CA  SER A  61       8.042 -11.866   8.624  1.00  0.41           C  
ATOM    406  C   SER A  61       7.612 -10.501   9.174  1.00  0.40           C  
ATOM    407  O   SER A  61       8.375  -9.536   9.155  1.00  0.50           O  
ATOM    408  CB  SER A  61       9.507 -12.165   8.970  1.00  0.55           C  
ATOM    409  OG  SER A  61       9.887 -13.448   8.492  1.00  1.11           O  
ATOM    410  H   SER A  61       7.098 -12.545   6.861  1.00  0.35           H  
ATOM    411  HA  SER A  61       7.423 -12.620   9.089  1.00  0.43           H  
ATOM    412  HB2 SER A  61      10.143 -11.420   8.515  1.00  1.20           H  
ATOM    413  HB3 SER A  61       9.633 -12.143  10.042  1.00  0.84           H  
ATOM    414  HG  SER A  61       9.242 -13.748   7.842  1.00  1.74           H  
ATOM    415  N   PRO A  62       6.364 -10.412   9.651  1.00  0.37           N  
ATOM    416  CA  PRO A  62       5.807  -9.198  10.235  1.00  0.42           C  
ATOM    417  C   PRO A  62       6.172  -9.064  11.706  1.00  0.47           C  
ATOM    418  O   PRO A  62       6.164 -10.050  12.448  1.00  0.69           O  
ATOM    419  CB  PRO A  62       4.287  -9.387  10.088  1.00  0.50           C  
ATOM    420  CG  PRO A  62       4.085 -10.751   9.496  1.00  0.51           C  
ATOM    421  CD  PRO A  62       5.382 -11.492   9.659  1.00  0.38           C  
ATOM    422  HA  PRO A  62       6.119  -8.313   9.701  1.00  0.45           H  
ATOM    423  HB2 PRO A  62       3.826  -9.314  11.060  1.00  0.65           H  
ATOM    424  HB3 PRO A  62       3.891  -8.617   9.442  1.00  0.64           H  
ATOM    425  HG2 PRO A  62       3.298 -11.266  10.027  1.00  0.70           H  
ATOM    426  HG3 PRO A  62       3.833 -10.663   8.449  1.00  0.76           H  
ATOM    427  HD2 PRO A  62       5.399 -12.027  10.598  1.00  0.51           H  
ATOM    428  HD3 PRO A  62       5.543 -12.167   8.833  1.00  0.38           H  
ATOM    429  N   VAL A  63       6.472  -7.855  12.139  1.00  0.39           N  
ATOM    430  CA  VAL A  63       6.839  -7.628  13.518  1.00  0.48           C  
ATOM    431  C   VAL A  63       5.633  -7.145  14.314  1.00  0.42           C  
ATOM    432  O   VAL A  63       5.145  -6.032  14.127  1.00  0.41           O  
ATOM    433  CB  VAL A  63       8.027  -6.644  13.645  1.00  0.60           C  
ATOM    434  CG1 VAL A  63       9.283  -7.275  13.063  1.00  1.43           C  
ATOM    435  CG2 VAL A  63       7.745  -5.311  12.959  1.00  1.14           C  
ATOM    436  H   VAL A  63       6.430  -7.092  11.525  1.00  0.40           H  
ATOM    437  HA  VAL A  63       7.153  -8.580  13.926  1.00  0.56           H  
ATOM    438  HB  VAL A  63       8.199  -6.458  14.692  1.00  0.97           H  
ATOM    439 HG11 VAL A  63      10.103  -6.578  13.134  1.00  1.70           H  
ATOM    440 HG12 VAL A  63       9.109  -7.526  12.025  1.00  2.08           H  
ATOM    441 HG13 VAL A  63       9.523  -8.174  13.614  1.00  1.97           H  
ATOM    442 HG21 VAL A  63       8.590  -4.652  13.095  1.00  1.65           H  
ATOM    443 HG22 VAL A  63       6.863  -4.861  13.394  1.00  1.61           H  
ATOM    444 HG23 VAL A  63       7.584  -5.476  11.905  1.00  1.70           H  
ATOM    445  N   ASN A  64       5.121  -8.033  15.160  1.00  0.47           N  
ATOM    446  CA  ASN A  64       3.960  -7.746  15.999  1.00  0.50           C  
ATOM    447  C   ASN A  64       2.721  -7.486  15.148  1.00  0.52           C  
ATOM    448  O   ASN A  64       1.824  -6.743  15.541  1.00  0.68           O  
ATOM    449  CB  ASN A  64       4.224  -6.561  16.940  1.00  0.57           C  
ATOM    450  CG  ASN A  64       5.370  -6.816  17.908  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       6.017  -5.881  18.378  1.00  2.15           O  
ATOM    452  ND2 ASN A  64       5.634  -8.079  18.207  1.00  1.72           N  
ATOM    453  H   ASN A  64       5.533  -8.920  15.218  1.00  0.54           H  
ATOM    454  HA  ASN A  64       3.773  -8.626  16.599  1.00  0.56           H  
ATOM    455  HB2 ASN A  64       4.467  -5.690  16.352  1.00  1.06           H  
ATOM    456  HB3 ASN A  64       3.330  -6.364  17.514  1.00  1.01           H  
ATOM    457 HD21 ASN A  64       5.082  -8.783  17.795  1.00  1.95           H  
ATOM    458 HD22 ASN A  64       6.380  -8.267  18.820  1.00  2.30           H  
ATOM    459  N   GLY A  65       2.662  -8.138  13.993  1.00  0.46           N  
ATOM    460  CA  GLY A  65       1.484  -8.048  13.150  1.00  0.55           C  
ATOM    461  C   GLY A  65       1.563  -6.977  12.074  1.00  0.45           C  
ATOM    462  O   GLY A  65       0.621  -6.819  11.298  1.00  0.62           O  
ATOM    463  H   GLY A  65       3.418  -8.703  13.720  1.00  0.43           H  
ATOM    464  HA2 GLY A  65       1.333  -9.004  12.670  1.00  0.64           H  
ATOM    465  HA3 GLY A  65       0.633  -7.843  13.780  1.00  0.70           H  
ATOM    466  N   LYS A  66       2.670  -6.246  12.009  1.00  0.32           N  
ATOM    467  CA  LYS A  66       2.843  -5.220  10.984  1.00  0.35           C  
ATOM    468  C   LYS A  66       4.263  -5.294  10.428  1.00  0.27           C  
ATOM    469  O   LYS A  66       5.211  -5.501  11.180  1.00  0.42           O  
ATOM    470  CB  LYS A  66       2.557  -3.829  11.571  1.00  0.58           C  
ATOM    471  CG  LYS A  66       2.247  -2.769  10.525  1.00  0.74           C  
ATOM    472  CD  LYS A  66       1.654  -1.511  11.152  1.00  0.90           C  
ATOM    473  CE  LYS A  66       1.175  -0.531  10.091  1.00  1.52           C  
ATOM    474  NZ  LYS A  66       0.519   0.674  10.676  1.00  2.24           N  
ATOM    475  H   LYS A  66       3.391  -6.398  12.660  1.00  0.36           H  
ATOM    476  HA  LYS A  66       2.143  -5.421  10.186  1.00  0.44           H  
ATOM    477  HB2 LYS A  66       1.715  -3.899  12.242  1.00  1.20           H  
ATOM    478  HB3 LYS A  66       3.423  -3.501  12.131  1.00  1.26           H  
ATOM    479  HG2 LYS A  66       3.160  -2.506  10.013  1.00  1.41           H  
ATOM    480  HG3 LYS A  66       1.540  -3.175   9.815  1.00  1.39           H  
ATOM    481  HD2 LYS A  66       0.815  -1.790  11.768  1.00  1.34           H  
ATOM    482  HD3 LYS A  66       2.409  -1.033  11.760  1.00  1.62           H  
ATOM    483  HE2 LYS A  66       2.025  -0.214   9.504  1.00  2.04           H  
ATOM    484  HE3 LYS A  66       0.472  -1.039   9.455  1.00  1.97           H  
ATOM    485  HZ1 LYS A  66       1.219   1.245  11.198  1.00  2.51           H  
ATOM    486  HZ2 LYS A  66      -0.244   0.391  11.327  1.00  2.59           H  
ATOM    487  HZ3 LYS A  66       0.105   1.267   9.921  1.00  2.76           H  
ATOM    488  N   ILE A  67       4.414  -5.162   9.117  1.00  0.24           N  
ATOM    489  CA  ILE A  67       5.735  -5.270   8.506  1.00  0.24           C  
ATOM    490  C   ILE A  67       6.388  -3.904   8.369  1.00  0.28           C  
ATOM    491  O   ILE A  67       5.705  -2.875   8.321  1.00  0.31           O  
ATOM    492  CB  ILE A  67       5.707  -5.943   7.116  1.00  0.24           C  
ATOM    493  CG1 ILE A  67       4.801  -5.168   6.158  1.00  0.25           C  
ATOM    494  CG2 ILE A  67       5.256  -7.387   7.230  1.00  0.26           C  
ATOM    495  CD1 ILE A  67       4.875  -5.652   4.727  1.00  0.28           C  
ATOM    496  H   ILE A  67       3.631  -4.970   8.554  1.00  0.32           H  
ATOM    497  HA  ILE A  67       6.344  -5.879   9.161  1.00  0.26           H  
ATOM    498  HB  ILE A  67       6.712  -5.943   6.725  1.00  0.28           H  
ATOM    499 HG12 ILE A  67       3.777  -5.264   6.484  1.00  0.26           H  
ATOM    500 HG13 ILE A  67       5.084  -4.125   6.173  1.00  0.28           H  
ATOM    501 HG21 ILE A  67       5.206  -7.828   6.246  1.00  1.03           H  
ATOM    502 HG22 ILE A  67       4.281  -7.421   7.691  1.00  1.00           H  
ATOM    503 HG23 ILE A  67       5.961  -7.936   7.837  1.00  0.90           H  
ATOM    504 HD11 ILE A  67       4.583  -6.692   4.682  1.00  0.84           H  
ATOM    505 HD12 ILE A  67       5.886  -5.545   4.362  1.00  1.02           H  
ATOM    506 HD13 ILE A  67       4.208  -5.064   4.116  1.00  1.05           H  
ATOM    507  N   THR A  68       7.712  -3.909   8.291  1.00  0.33           N  
ATOM    508  CA  THR A  68       8.485  -2.688   8.173  1.00  0.38           C  
ATOM    509  C   THR A  68       8.646  -2.303   6.707  1.00  0.39           C  
ATOM    510  O   THR A  68       8.169  -3.007   5.811  1.00  0.46           O  
ATOM    511  CB  THR A  68       9.888  -2.859   8.795  1.00  0.44           C  
ATOM    512  OG1 THR A  68      10.642  -3.816   8.034  1.00  0.52           O  
ATOM    513  CG2 THR A  68       9.795  -3.317  10.243  1.00  0.42           C  
ATOM    514  H   THR A  68       8.186  -4.770   8.297  1.00  0.35           H  
ATOM    515  HA  THR A  68       7.965  -1.899   8.700  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.397  -1.907   8.764  1.00  0.49           H  
ATOM    517  HG1 THR A  68      11.218  -4.329   8.627  1.00  0.86           H  
ATOM    518 HG21 THR A  68       9.238  -2.590  10.817  1.00  1.04           H  
ATOM    519 HG22 THR A  68      10.788  -3.416  10.653  1.00  0.96           H  
ATOM    520 HG23 THR A  68       9.293  -4.274  10.286  1.00  1.09           H  
ATOM    521  N   GLY A  69       9.343  -1.203   6.464  1.00  0.38           N  
ATOM    522  CA  GLY A  69       9.606  -0.785   5.106  1.00  0.38           C  
ATOM    523  C   GLY A  69      10.670  -1.642   4.449  1.00  0.36           C  
ATOM    524  O   GLY A  69      10.822  -1.623   3.230  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.688  -0.669   7.219  1.00  0.40           H  
ATOM    526  HA2 GLY A  69       8.694  -0.854   4.532  1.00  0.40           H  
ATOM    527  HA3 GLY A  69       9.939   0.243   5.114  1.00  0.40           H  
ATOM    528  N   ALA A  70      11.395  -2.412   5.258  1.00  0.36           N  
ATOM    529  CA  ALA A  70      12.473  -3.256   4.751  1.00  0.37           C  
ATOM    530  C   ALA A  70      11.917  -4.537   4.151  1.00  0.34           C  
ATOM    531  O   ALA A  70      12.392  -5.011   3.116  1.00  0.33           O  
ATOM    532  CB  ALA A  70      13.462  -3.582   5.858  1.00  0.40           C  
ATOM    533  H   ALA A  70      11.192  -2.417   6.219  1.00  0.39           H  
ATOM    534  HA  ALA A  70      12.994  -2.706   3.985  1.00  0.41           H  
ATOM    535  HB1 ALA A  70      12.956  -4.112   6.650  1.00  1.06           H  
ATOM    536  HB2 ALA A  70      13.884  -2.666   6.249  1.00  1.04           H  
ATOM    537  HB3 ALA A  70      14.254  -4.200   5.461  1.00  1.09           H  
ATOM    538  N   ASN A  71      10.910  -5.090   4.809  1.00  0.40           N  
ATOM    539  CA  ASN A  71      10.264  -6.318   4.355  1.00  0.47           C  
ATOM    540  C   ASN A  71       9.604  -6.080   3.003  1.00  0.36           C  
ATOM    541  O   ASN A  71       9.839  -6.799   2.023  1.00  0.33           O  
ATOM    542  CB  ASN A  71       9.204  -6.767   5.368  1.00  0.64           C  
ATOM    543  CG  ASN A  71       9.699  -6.735   6.804  1.00  0.80           C  
ATOM    544  OD1 ASN A  71       8.938  -6.444   7.726  1.00  1.73           O  
ATOM    545  ND2 ASN A  71      10.974  -7.032   7.007  1.00  0.58           N  
ATOM    546  H   ASN A  71      10.595  -4.664   5.637  1.00  0.44           H  
ATOM    547  HA  ASN A  71      11.018  -7.083   4.257  1.00  0.53           H  
ATOM    548  HB2 ASN A  71       8.349  -6.113   5.293  1.00  0.76           H  
ATOM    549  HB3 ASN A  71       8.900  -7.776   5.134  1.00  0.74           H  
ATOM    550 HD21 ASN A  71      11.526  -7.257   6.232  1.00  1.21           H  
ATOM    551 HD22 ASN A  71      11.315  -6.998   7.924  1.00  0.50           H  
ATOM    552  N   ALA A  72       8.794  -5.040   2.947  1.00  0.35           N  
ATOM    553  CA  ALA A  72       8.111  -4.687   1.724  1.00  0.30           C  
ATOM    554  C   ALA A  72       9.104  -4.203   0.671  1.00  0.29           C  
ATOM    555  O   ALA A  72       8.862  -4.340  -0.518  1.00  0.30           O  
ATOM    556  CB  ALA A  72       7.045  -3.643   2.002  1.00  0.36           C  
ATOM    557  H   ALA A  72       8.649  -4.499   3.751  1.00  0.40           H  
ATOM    558  HA  ALA A  72       7.620  -5.575   1.354  1.00  0.29           H  
ATOM    559  HB1 ALA A  72       6.592  -3.334   1.073  1.00  1.04           H  
ATOM    560  HB2 ALA A  72       7.494  -2.790   2.489  1.00  1.17           H  
ATOM    561  HB3 ALA A  72       6.286  -4.070   2.647  1.00  1.02           H  
ATOM    562  N   LYS A  73      10.241  -3.665   1.104  1.00  0.28           N  
ATOM    563  CA  LYS A  73      11.262  -3.216   0.160  1.00  0.31           C  
ATOM    564  C   LYS A  73      11.840  -4.395  -0.610  1.00  0.31           C  
ATOM    565  O   LYS A  73      11.943  -4.351  -1.835  1.00  0.34           O  
ATOM    566  CB  LYS A  73      12.387  -2.448   0.861  1.00  0.35           C  
ATOM    567  CG  LYS A  73      13.533  -2.065  -0.069  1.00  0.39           C  
ATOM    568  CD  LYS A  73      14.515  -1.113   0.598  1.00  0.53           C  
ATOM    569  CE  LYS A  73      13.951   0.299   0.678  1.00  0.61           C  
ATOM    570  NZ  LYS A  73      14.910   1.260   1.291  1.00  0.54           N  
ATOM    571  H   LYS A  73      10.393  -3.567   2.068  1.00  0.28           H  
ATOM    572  HA  LYS A  73      10.779  -2.553  -0.544  1.00  0.34           H  
ATOM    573  HB2 LYS A  73      11.979  -1.546   1.286  1.00  0.37           H  
ATOM    574  HB3 LYS A  73      12.786  -3.062   1.657  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.060  -2.960  -0.361  1.00  0.39           H  
ATOM    576  HG3 LYS A  73      13.123  -1.586  -0.947  1.00  0.45           H  
ATOM    577  HD2 LYS A  73      14.716  -1.466   1.599  1.00  1.07           H  
ATOM    578  HD3 LYS A  73      15.432  -1.097   0.027  1.00  1.15           H  
ATOM    579  HE2 LYS A  73      13.714   0.634  -0.320  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      13.049   0.280   1.272  1.00  1.12           H  
ATOM    581  HZ1 LYS A  73      14.618   2.243   1.086  1.00  1.25           H  
ATOM    582  HZ2 LYS A  73      15.869   1.107   0.912  1.00  0.92           H  
ATOM    583  HZ3 LYS A  73      14.935   1.133   2.329  1.00  0.96           H  
ATOM    584  N   LYS A  74      12.202  -5.455   0.106  1.00  0.32           N  
ATOM    585  CA  LYS A  74      12.784  -6.630  -0.536  1.00  0.36           C  
ATOM    586  C   LYS A  74      11.765  -7.292  -1.465  1.00  0.34           C  
ATOM    587  O   LYS A  74      12.126  -7.863  -2.500  1.00  0.37           O  
ATOM    588  CB  LYS A  74      13.315  -7.626   0.509  1.00  0.43           C  
ATOM    589  CG  LYS A  74      12.240  -8.274   1.372  1.00  0.90           C  
ATOM    590  CD  LYS A  74      12.811  -8.903   2.637  1.00  1.04           C  
ATOM    591  CE  LYS A  74      13.739 -10.069   2.329  1.00  1.26           C  
ATOM    592  NZ  LYS A  74      14.160 -10.783   3.565  1.00  2.24           N  
ATOM    593  H   LYS A  74      12.082  -5.442   1.081  1.00  0.32           H  
ATOM    594  HA  LYS A  74      13.611  -6.286  -1.138  1.00  0.41           H  
ATOM    595  HB2 LYS A  74      13.849  -8.410  -0.004  1.00  0.81           H  
ATOM    596  HB3 LYS A  74      14.001  -7.105   1.159  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      11.519  -7.522   1.655  1.00  1.53           H  
ATOM    598  HG3 LYS A  74      11.750  -9.041   0.795  1.00  1.40           H  
ATOM    599  HD2 LYS A  74      13.366  -8.154   3.180  1.00  1.39           H  
ATOM    600  HD3 LYS A  74      11.992  -9.256   3.246  1.00  1.34           H  
ATOM    601  HE2 LYS A  74      13.223 -10.761   1.680  1.00  1.62           H  
ATOM    602  HE3 LYS A  74      14.617  -9.690   1.827  1.00  1.02           H  
ATOM    603  HZ1 LYS A  74      13.326 -11.150   4.074  1.00  2.79           H  
ATOM    604  HZ2 LYS A  74      14.681 -10.137   4.199  1.00  2.55           H  
ATOM    605  HZ3 LYS A  74      14.784 -11.582   3.322  1.00  2.65           H  
ATOM    606  N   GLU A  75      10.486  -7.186  -1.112  1.00  0.32           N  
ATOM    607  CA  GLU A  75       9.425  -7.702  -1.968  1.00  0.33           C  
ATOM    608  C   GLU A  75       9.283  -6.829  -3.220  1.00  0.31           C  
ATOM    609  O   GLU A  75       9.263  -7.328  -4.351  1.00  0.37           O  
ATOM    610  CB  GLU A  75       8.099  -7.754  -1.196  1.00  0.36           C  
ATOM    611  CG  GLU A  75       6.998  -8.496  -1.934  1.00  0.40           C  
ATOM    612  CD  GLU A  75       7.455  -9.862  -2.407  1.00  0.44           C  
ATOM    613  OE1 GLU A  75       7.929 -10.664  -1.575  1.00  0.76           O  
ATOM    614  OE2 GLU A  75       7.402 -10.118  -3.627  1.00  0.82           O  
ATOM    615  H   GLU A  75      10.253  -6.754  -0.261  1.00  0.33           H  
ATOM    616  HA  GLU A  75       9.698  -8.703  -2.271  1.00  0.37           H  
ATOM    617  HB2 GLU A  75       8.263  -8.251  -0.250  1.00  0.41           H  
ATOM    618  HB3 GLU A  75       7.761  -6.745  -1.011  1.00  0.35           H  
ATOM    619  HG2 GLU A  75       6.155  -8.621  -1.271  1.00  0.47           H  
ATOM    620  HG3 GLU A  75       6.700  -7.912  -2.793  1.00  0.46           H  
ATOM    621  N   MET A  76       9.225  -5.522  -3.002  1.00  0.28           N  
ATOM    622  CA  MET A  76       9.066  -4.552  -4.077  1.00  0.31           C  
ATOM    623  C   MET A  76      10.188  -4.663  -5.104  1.00  0.33           C  
ATOM    624  O   MET A  76       9.933  -4.694  -6.308  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.026  -3.134  -3.509  1.00  0.40           C  
ATOM    626  CG  MET A  76       7.626  -2.573  -3.300  1.00  0.65           C  
ATOM    627  SD  MET A  76       6.587  -3.581  -2.226  1.00  1.04           S  
ATOM    628  CE  MET A  76       5.186  -2.489  -2.006  1.00  0.63           C  
ATOM    629  H   MET A  76       9.288  -5.195  -2.078  1.00  0.27           H  
ATOM    630  HA  MET A  76       8.125  -4.755  -4.565  1.00  0.35           H  
ATOM    631  HB2 MET A  76       9.534  -3.130  -2.558  1.00  0.83           H  
ATOM    632  HB3 MET A  76       9.554  -2.477  -4.187  1.00  0.42           H  
ATOM    633  HG2 MET A  76       7.715  -1.590  -2.863  1.00  1.38           H  
ATOM    634  HG3 MET A  76       7.145  -2.491  -4.263  1.00  1.37           H  
ATOM    635  HE1 MET A  76       4.764  -2.245  -2.969  1.00  1.10           H  
ATOM    636  HE2 MET A  76       5.507  -1.582  -1.514  1.00  1.00           H  
ATOM    637  HE3 MET A  76       4.439  -2.983  -1.403  1.00  1.38           H  
ATOM    638  N   VAL A  77      11.430  -4.728  -4.630  1.00  0.35           N  
ATOM    639  CA  VAL A  77      12.577  -4.826  -5.529  1.00  0.44           C  
ATOM    640  C   VAL A  77      12.583  -6.174  -6.259  1.00  0.49           C  
ATOM    641  O   VAL A  77      12.975  -6.256  -7.423  1.00  0.62           O  
ATOM    642  CB  VAL A  77      13.928  -4.609  -4.799  1.00  0.52           C  
ATOM    643  CG1 VAL A  77      14.013  -3.199  -4.219  1.00  0.78           C  
ATOM    644  CG2 VAL A  77      14.148  -5.652  -3.711  1.00  1.02           C  
ATOM    645  H   VAL A  77      11.578  -4.704  -3.658  1.00  0.34           H  
ATOM    646  HA  VAL A  77      12.470  -4.045  -6.268  1.00  0.47           H  
ATOM    647  HB  VAL A  77      14.720  -4.714  -5.525  1.00  0.95           H  
ATOM    648 HG11 VAL A  77      13.199  -3.041  -3.527  1.00  1.51           H  
ATOM    649 HG12 VAL A  77      13.951  -2.475  -5.018  1.00  1.33           H  
ATOM    650 HG13 VAL A  77      14.954  -3.079  -3.702  1.00  1.29           H  
ATOM    651 HG21 VAL A  77      15.088  -5.462  -3.213  1.00  1.44           H  
ATOM    652 HG22 VAL A  77      14.169  -6.637  -4.157  1.00  1.53           H  
ATOM    653 HG23 VAL A  77      13.343  -5.600  -2.992  1.00  1.43           H  
ATOM    654  N   LYS A  78      12.133  -7.227  -5.572  1.00  0.46           N  
ATOM    655  CA  LYS A  78      11.973  -8.536  -6.170  1.00  0.58           C  
ATOM    656  C   LYS A  78      10.914  -8.544  -7.273  1.00  0.53           C  
ATOM    657  O   LYS A  78      10.888  -9.450  -8.105  1.00  0.62           O  
ATOM    658  CB  LYS A  78      11.608  -9.527  -5.075  1.00  0.76           C  
ATOM    659  CG  LYS A  78      12.781 -10.376  -4.648  1.00  0.97           C  
ATOM    660  CD  LYS A  78      12.569 -11.070  -3.304  1.00  1.17           C  
ATOM    661  CE  LYS A  78      11.316 -11.943  -3.249  1.00  2.01           C  
ATOM    662  NZ  LYS A  78      10.061 -11.147  -3.158  1.00  3.04           N  
ATOM    663  H   LYS A  78      11.936  -7.134  -4.621  1.00  0.41           H  
ATOM    664  HA  LYS A  78      12.922  -8.823  -6.595  1.00  0.65           H  
ATOM    665  HB2 LYS A  78      11.250  -8.982  -4.214  1.00  0.75           H  
ATOM    666  HB3 LYS A  78      10.826 -10.180  -5.434  1.00  0.90           H  
ATOM    667  HG2 LYS A  78      12.937 -11.111  -5.400  1.00  1.14           H  
ATOM    668  HG3 LYS A  78      13.659  -9.748  -4.582  1.00  0.98           H  
ATOM    669  HD2 LYS A  78      13.425 -11.697  -3.109  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      12.502 -10.317  -2.533  1.00  1.39           H  
ATOM    671  HE2 LYS A  78      11.278 -12.554  -4.137  1.00  2.35           H  
ATOM    672  HE3 LYS A  78      11.388 -12.580  -2.382  1.00  2.34           H  
ATOM    673  HZ1 LYS A  78       9.314 -11.695  -2.677  1.00  3.32           H  
ATOM    674  HZ2 LYS A  78       9.719 -10.902  -4.111  1.00  3.52           H  
ATOM    675  HZ3 LYS A  78      10.222 -10.269  -2.626  1.00  3.56           H  
ATOM    676  N   SER A  79      10.049  -7.538  -7.278  1.00  0.47           N  
ATOM    677  CA  SER A  79       9.039  -7.401  -8.325  1.00  0.49           C  
ATOM    678  C   SER A  79       9.615  -6.692  -9.561  1.00  0.48           C  
ATOM    679  O   SER A  79       8.906  -6.454 -10.536  1.00  0.57           O  
ATOM    680  CB  SER A  79       7.828  -6.634  -7.787  1.00  0.48           C  
ATOM    681  OG  SER A  79       7.290  -7.265  -6.632  1.00  0.86           O  
ATOM    682  H   SER A  79      10.080  -6.876  -6.551  1.00  0.45           H  
ATOM    683  HA  SER A  79       8.725  -8.395  -8.611  1.00  0.59           H  
ATOM    684  HB2 SER A  79       8.127  -5.629  -7.525  1.00  0.94           H  
ATOM    685  HB3 SER A  79       7.063  -6.595  -8.548  1.00  0.95           H  
ATOM    686  HG  SER A  79       7.991  -7.405  -5.981  1.00  1.06           H  
ATOM    687  N   LYS A  80      10.913  -6.369  -9.506  1.00  0.44           N  
ATOM    688  CA  LYS A  80      11.620  -5.709 -10.609  1.00  0.47           C  
ATOM    689  C   LYS A  80      10.947  -4.409 -11.049  1.00  0.46           C  
ATOM    690  O   LYS A  80      10.711  -4.193 -12.239  1.00  0.58           O  
ATOM    691  CB  LYS A  80      11.777  -6.646 -11.808  1.00  0.60           C  
ATOM    692  CG  LYS A  80      13.032  -7.495 -11.735  1.00  0.64           C  
ATOM    693  CD  LYS A  80      12.928  -8.555 -10.658  1.00  1.15           C  
ATOM    694  CE  LYS A  80      12.312  -9.835 -11.203  1.00  1.42           C  
ATOM    695  NZ  LYS A  80      12.096 -10.843 -10.136  1.00  2.05           N  
ATOM    696  H   LYS A  80      11.419  -6.594  -8.698  1.00  0.44           H  
ATOM    697  HA  LYS A  80      12.612  -5.473 -10.245  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      10.921  -7.305 -11.853  1.00  0.70           H  
ATOM    699  HB3 LYS A  80      11.817  -6.056 -12.712  1.00  0.68           H  
ATOM    700  HG2 LYS A  80      13.178  -7.980 -12.685  1.00  1.26           H  
ATOM    701  HG3 LYS A  80      13.879  -6.857 -11.521  1.00  0.96           H  
ATOM    702  HD2 LYS A  80      13.914  -8.763 -10.280  1.00  1.53           H  
ATOM    703  HD3 LYS A  80      12.306  -8.179  -9.858  1.00  1.68           H  
ATOM    704  HE2 LYS A  80      11.364  -9.598 -11.659  1.00  1.80           H  
ATOM    705  HE3 LYS A  80      12.975 -10.250 -11.948  1.00  1.61           H  
ATOM    706  HZ1 LYS A  80      11.311 -10.545  -9.518  1.00  2.45           H  
ATOM    707  HZ2 LYS A  80      12.954 -10.941  -9.555  1.00  2.47           H  
ATOM    708  HZ3 LYS A  80      11.865 -11.769 -10.557  1.00  2.48           H  
ATOM    709  N   LEU A  81      10.657  -3.542 -10.095  1.00  0.42           N  
ATOM    710  CA  LEU A  81      10.068  -2.244 -10.398  1.00  0.43           C  
ATOM    711  C   LEU A  81      10.981  -1.123  -9.898  1.00  0.43           C  
ATOM    712  O   LEU A  81      11.595  -1.246  -8.836  1.00  0.44           O  
ATOM    713  CB  LEU A  81       8.675  -2.120  -9.766  1.00  0.46           C  
ATOM    714  CG  LEU A  81       7.620  -3.099 -10.289  1.00  0.63           C  
ATOM    715  CD1 LEU A  81       6.329  -2.952  -9.500  1.00  1.34           C  
ATOM    716  CD2 LEU A  81       7.370  -2.868 -11.774  1.00  1.22           C  
ATOM    717  H   LEU A  81      10.852  -3.773  -9.161  1.00  0.45           H  
ATOM    718  HA  LEU A  81       9.975  -2.166 -11.471  1.00  0.46           H  
ATOM    719  HB2 LEU A  81       8.772  -2.269  -8.700  1.00  0.59           H  
ATOM    720  HB3 LEU A  81       8.315  -1.117  -9.935  1.00  0.69           H  
ATOM    721  HG  LEU A  81       7.979  -4.110 -10.159  1.00  1.50           H  
ATOM    722 HD11 LEU A  81       5.590  -3.643  -9.881  1.00  1.81           H  
ATOM    723 HD12 LEU A  81       5.961  -1.941  -9.599  1.00  1.72           H  
ATOM    724 HD13 LEU A  81       6.519  -3.164  -8.457  1.00  2.10           H  
ATOM    725 HD21 LEU A  81       8.287  -3.027 -12.322  1.00  1.73           H  
ATOM    726 HD22 LEU A  81       7.029  -1.854 -11.927  1.00  1.80           H  
ATOM    727 HD23 LEU A  81       6.617  -3.558 -12.125  1.00  1.78           H  
ATOM    728  N   PRO A  82      11.099  -0.026 -10.667  1.00  0.45           N  
ATOM    729  CA  PRO A  82      11.939   1.125 -10.300  1.00  0.49           C  
ATOM    730  C   PRO A  82      11.524   1.763  -8.975  1.00  0.44           C  
ATOM    731  O   PRO A  82      10.351   1.718  -8.595  1.00  0.39           O  
ATOM    732  CB  PRO A  82      11.728   2.115 -11.453  1.00  0.54           C  
ATOM    733  CG  PRO A  82      11.209   1.296 -12.584  1.00  0.62           C  
ATOM    734  CD  PRO A  82      10.439   0.170 -11.965  1.00  0.48           C  
ATOM    735  HA  PRO A  82      12.985   0.851 -10.247  1.00  0.54           H  
ATOM    736  HB2 PRO A  82      11.014   2.868 -11.154  1.00  0.62           H  
ATOM    737  HB3 PRO A  82      12.667   2.584 -11.704  1.00  0.69           H  
ATOM    738  HG2 PRO A  82      10.554   1.895 -13.194  1.00  0.90           H  
ATOM    739  HG3 PRO A  82      12.031   0.912 -13.171  1.00  0.83           H  
ATOM    740  HD2 PRO A  82       9.409   0.458 -11.833  1.00  0.58           H  
ATOM    741  HD3 PRO A  82      10.511  -0.717 -12.574  1.00  0.49           H  
ATOM    742  N   ASN A  83      12.497   2.364  -8.290  1.00  0.49           N  
ATOM    743  CA  ASN A  83      12.267   3.014  -6.996  1.00  0.48           C  
ATOM    744  C   ASN A  83      11.103   3.993  -7.055  1.00  0.41           C  
ATOM    745  O   ASN A  83      10.248   3.999  -6.175  1.00  0.37           O  
ATOM    746  CB  ASN A  83      13.527   3.754  -6.524  1.00  0.57           C  
ATOM    747  CG  ASN A  83      14.609   2.833  -5.990  1.00  0.71           C  
ATOM    748  OD1 ASN A  83      14.730   1.680  -6.404  1.00  0.94           O  
ATOM    749  ND2 ASN A  83      15.420   3.343  -5.074  1.00  0.89           N  
ATOM    750  H   ASN A  83      13.410   2.357  -8.663  1.00  0.54           H  
ATOM    751  HA  ASN A  83      12.031   2.241  -6.280  1.00  0.50           H  
ATOM    752  HB2 ASN A  83      13.937   4.312  -7.350  1.00  0.55           H  
ATOM    753  HB3 ASN A  83      13.252   4.442  -5.737  1.00  0.61           H  
ATOM    754 HD21 ASN A  83      15.275   4.278  -4.787  1.00  1.09           H  
ATOM    755 HD22 ASN A  83      16.131   2.777  -4.719  1.00  0.97           H  
ATOM    756  N   THR A  84      11.065   4.809  -8.100  1.00  0.44           N  
ATOM    757  CA  THR A  84      10.008   5.791  -8.270  1.00  0.42           C  
ATOM    758  C   THR A  84       8.632   5.125  -8.305  1.00  0.35           C  
ATOM    759  O   THR A  84       7.674   5.611  -7.695  1.00  0.35           O  
ATOM    760  CB  THR A  84      10.245   6.591  -9.559  1.00  0.48           C  
ATOM    761  OG1 THR A  84      11.585   7.102  -9.550  1.00  0.59           O  
ATOM    762  CG2 THR A  84       9.251   7.736  -9.680  1.00  0.46           C  
ATOM    763  H   THR A  84      11.778   4.761  -8.771  1.00  0.48           H  
ATOM    764  HA  THR A  84      10.047   6.476  -7.435  1.00  0.44           H  
ATOM    765  HB  THR A  84      10.121   5.928 -10.406  1.00  0.53           H  
ATOM    766  HG1 THR A  84      11.862   7.260  -8.627  1.00  1.14           H  
ATOM    767 HG21 THR A  84       9.463   8.304 -10.574  1.00  0.98           H  
ATOM    768 HG22 THR A  84       9.333   8.378  -8.816  1.00  1.01           H  
ATOM    769 HG23 THR A  84       8.249   7.337  -9.736  1.00  0.90           H  
ATOM    770  N   VAL A  85       8.543   3.994  -8.996  1.00  0.34           N  
ATOM    771  CA  VAL A  85       7.288   3.262  -9.097  1.00  0.31           C  
ATOM    772  C   VAL A  85       6.927   2.663  -7.743  1.00  0.27           C  
ATOM    773  O   VAL A  85       5.776   2.723  -7.310  1.00  0.29           O  
ATOM    774  CB  VAL A  85       7.364   2.145 -10.162  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       6.020   1.446 -10.315  1.00  0.36           C  
ATOM    776  CG2 VAL A  85       7.825   2.711 -11.495  1.00  0.40           C  
ATOM    777  H   VAL A  85       9.344   3.637  -9.436  1.00  0.39           H  
ATOM    778  HA  VAL A  85       6.515   3.959  -9.385  1.00  0.34           H  
ATOM    779  HB  VAL A  85       8.090   1.412  -9.838  1.00  0.32           H  
ATOM    780 HG11 VAL A  85       5.735   1.004  -9.373  1.00  1.05           H  
ATOM    781 HG12 VAL A  85       6.102   0.674 -11.066  1.00  1.15           H  
ATOM    782 HG13 VAL A  85       5.272   2.164 -10.618  1.00  1.01           H  
ATOM    783 HG21 VAL A  85       7.896   1.913 -12.219  1.00  1.00           H  
ATOM    784 HG22 VAL A  85       8.793   3.173 -11.373  1.00  1.19           H  
ATOM    785 HG23 VAL A  85       7.113   3.446 -11.839  1.00  1.04           H  
ATOM    786  N   LEU A  86       7.934   2.118  -7.068  1.00  0.25           N  
ATOM    787  CA  LEU A  86       7.756   1.550  -5.739  1.00  0.24           C  
ATOM    788  C   LEU A  86       7.309   2.635  -4.762  1.00  0.25           C  
ATOM    789  O   LEU A  86       6.467   2.399  -3.895  1.00  0.27           O  
ATOM    790  CB  LEU A  86       9.062   0.918  -5.248  1.00  0.26           C  
ATOM    791  CG  LEU A  86       9.689  -0.120  -6.179  1.00  0.41           C  
ATOM    792  CD1 LEU A  86      10.996  -0.637  -5.597  1.00  1.25           C  
ATOM    793  CD2 LEU A  86       8.724  -1.265  -6.424  1.00  1.23           C  
ATOM    794  H   LEU A  86       8.827   2.100  -7.479  1.00  0.26           H  
ATOM    795  HA  LEU A  86       6.991   0.790  -5.797  1.00  0.26           H  
ATOM    796  HB2 LEU A  86       9.780   1.709  -5.095  1.00  0.33           H  
ATOM    797  HB3 LEU A  86       8.872   0.443  -4.297  1.00  0.37           H  
ATOM    798  HG  LEU A  86       9.912   0.343  -7.131  1.00  1.36           H  
ATOM    799 HD11 LEU A  86      10.810  -1.062  -4.621  1.00  1.77           H  
ATOM    800 HD12 LEU A  86      11.698   0.178  -5.506  1.00  2.00           H  
ATOM    801 HD13 LEU A  86      11.405  -1.396  -6.248  1.00  1.69           H  
ATOM    802 HD21 LEU A  86       8.354  -1.634  -5.478  1.00  1.77           H  
ATOM    803 HD22 LEU A  86       9.238  -2.061  -6.942  1.00  1.79           H  
ATOM    804 HD23 LEU A  86       7.898  -0.918  -7.027  1.00  1.91           H  
ATOM    805  N   GLY A  87       7.880   3.824  -4.918  1.00  0.28           N  
ATOM    806  CA  GLY A  87       7.507   4.952  -4.090  1.00  0.32           C  
ATOM    807  C   GLY A  87       6.053   5.332  -4.261  1.00  0.31           C  
ATOM    808  O   GLY A  87       5.385   5.688  -3.297  1.00  0.34           O  
ATOM    809  H   GLY A  87       8.584   3.933  -5.598  1.00  0.28           H  
ATOM    810  HA2 GLY A  87       7.682   4.696  -3.056  1.00  0.35           H  
ATOM    811  HA3 GLY A  87       8.124   5.799  -4.352  1.00  0.37           H  
ATOM    812  N   LYS A  88       5.556   5.230  -5.492  1.00  0.29           N  
ATOM    813  CA  LYS A  88       4.150   5.517  -5.776  1.00  0.32           C  
ATOM    814  C   LYS A  88       3.262   4.484  -5.104  1.00  0.31           C  
ATOM    815  O   LYS A  88       2.271   4.827  -4.455  1.00  0.33           O  
ATOM    816  CB  LYS A  88       3.872   5.510  -7.281  1.00  0.37           C  
ATOM    817  CG  LYS A  88       4.605   6.594  -8.049  1.00  1.10           C  
ATOM    818  CD  LYS A  88       4.329   6.505  -9.543  1.00  1.05           C  
ATOM    819  CE  LYS A  88       2.872   6.804  -9.861  1.00  0.68           C  
ATOM    820  NZ  LYS A  88       2.569   6.638 -11.309  1.00  1.16           N  
ATOM    821  H   LYS A  88       6.144   4.942  -6.221  1.00  0.29           H  
ATOM    822  HA  LYS A  88       3.921   6.493  -5.377  1.00  0.35           H  
ATOM    823  HB2 LYS A  88       4.166   4.551  -7.683  1.00  0.74           H  
ATOM    824  HB3 LYS A  88       2.810   5.646  -7.439  1.00  0.85           H  
ATOM    825  HG2 LYS A  88       4.275   7.559  -7.692  1.00  1.62           H  
ATOM    826  HG3 LYS A  88       5.667   6.487  -7.876  1.00  1.57           H  
ATOM    827  HD2 LYS A  88       4.952   7.219 -10.057  1.00  1.38           H  
ATOM    828  HD3 LYS A  88       4.566   5.507  -9.883  1.00  1.40           H  
ATOM    829  HE2 LYS A  88       2.246   6.134  -9.292  1.00  1.25           H  
ATOM    830  HE3 LYS A  88       2.659   7.824  -9.571  1.00  0.88           H  
ATOM    831  HZ1 LYS A  88       3.322   7.080 -11.888  1.00  1.47           H  
ATOM    832  HZ2 LYS A  88       1.663   7.099 -11.537  1.00  1.47           H  
ATOM    833  HZ3 LYS A  88       2.501   5.630 -11.555  1.00  1.64           H  
ATOM    834  N   ILE A  89       3.634   3.220  -5.270  1.00  0.28           N  
ATOM    835  CA  ILE A  89       2.922   2.118  -4.641  1.00  0.30           C  
ATOM    836  C   ILE A  89       2.847   2.339  -3.136  1.00  0.28           C  
ATOM    837  O   ILE A  89       1.774   2.275  -2.544  1.00  0.30           O  
ATOM    838  CB  ILE A  89       3.623   0.764  -4.907  1.00  0.31           C  
ATOM    839  CG1 ILE A  89       3.793   0.503  -6.411  1.00  0.37           C  
ATOM    840  CG2 ILE A  89       2.848  -0.372  -4.254  1.00  0.34           C  
ATOM    841  CD1 ILE A  89       2.491   0.333  -7.164  1.00  0.89           C  
ATOM    842  H   ILE A  89       4.413   3.024  -5.837  1.00  0.26           H  
ATOM    843  HA  ILE A  89       1.919   2.081  -5.046  1.00  0.35           H  
ATOM    844  HB  ILE A  89       4.600   0.805  -4.448  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.324   1.331  -6.855  1.00  0.89           H  
ATOM    846 HG13 ILE A  89       4.372  -0.399  -6.546  1.00  0.86           H  
ATOM    847 HG21 ILE A  89       1.842  -0.395  -4.646  1.00  1.12           H  
ATOM    848 HG22 ILE A  89       2.813  -0.219  -3.185  1.00  1.01           H  
ATOM    849 HG23 ILE A  89       3.339  -1.308  -4.467  1.00  0.89           H  
ATOM    850 HD11 ILE A  89       1.950  -0.513  -6.763  1.00  1.33           H  
ATOM    851 HD12 ILE A  89       2.699   0.164  -8.211  1.00  1.50           H  
ATOM    852 HD13 ILE A  89       1.893   1.224  -7.055  1.00  1.46           H  
ATOM    853  N   TRP A  90       3.993   2.631  -2.535  1.00  0.25           N  
ATOM    854  CA  TRP A  90       4.072   2.817  -1.092  1.00  0.25           C  
ATOM    855  C   TRP A  90       3.289   4.046  -0.642  1.00  0.28           C  
ATOM    856  O   TRP A  90       2.541   3.985   0.330  1.00  0.33           O  
ATOM    857  CB  TRP A  90       5.532   2.929  -0.639  1.00  0.22           C  
ATOM    858  CG  TRP A  90       5.677   3.005   0.853  1.00  0.22           C  
ATOM    859  CD1 TRP A  90       5.548   4.117   1.639  1.00  0.25           C  
ATOM    860  CD2 TRP A  90       5.967   1.922   1.741  1.00  0.24           C  
ATOM    861  NE1 TRP A  90       5.730   3.785   2.958  1.00  0.27           N  
ATOM    862  CE2 TRP A  90       5.990   2.446   3.047  1.00  0.27           C  
ATOM    863  CE3 TRP A  90       6.206   0.557   1.562  1.00  0.29           C  
ATOM    864  CZ2 TRP A  90       6.243   1.654   4.165  1.00  0.31           C  
ATOM    865  CZ3 TRP A  90       6.458  -0.227   2.674  1.00  0.35           C  
ATOM    866  CH2 TRP A  90       6.473   0.323   3.959  1.00  0.35           C  
ATOM    867  H   TRP A  90       4.809   2.715  -3.079  1.00  0.24           H  
ATOM    868  HA  TRP A  90       3.633   1.946  -0.630  1.00  0.27           H  
ATOM    869  HB2 TRP A  90       6.075   2.061  -0.985  1.00  0.24           H  
ATOM    870  HB3 TRP A  90       5.968   3.819  -1.066  1.00  0.22           H  
ATOM    871  HD1 TRP A  90       5.326   5.105   1.266  1.00  0.28           H  
ATOM    872  HE1 TRP A  90       5.683   4.411   3.720  1.00  0.30           H  
ATOM    873  HE3 TRP A  90       6.204   0.114   0.581  1.00  0.30           H  
ATOM    874  HZ2 TRP A  90       6.258   2.061   5.167  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.649  -1.283   2.554  1.00  0.40           H  
ATOM    876  HH2 TRP A  90       6.677  -0.329   4.798  1.00  0.41           H  
ATOM    877  N   LYS A  91       3.440   5.153  -1.366  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.837   6.419  -0.953  1.00  0.37           C  
ATOM    879  C   LYS A  91       1.313   6.346  -1.039  1.00  0.37           C  
ATOM    880  O   LYS A  91       0.602   7.117  -0.393  1.00  0.43           O  
ATOM    881  CB  LYS A  91       3.380   7.568  -1.807  1.00  0.45           C  
ATOM    882  CG  LYS A  91       3.004   8.947  -1.288  1.00  0.62           C  
ATOM    883  CD  LYS A  91       4.146   9.942  -1.461  1.00  1.19           C  
ATOM    884  CE  LYS A  91       4.477  10.206  -2.923  1.00  1.38           C  
ATOM    885  NZ  LYS A  91       5.614  11.157  -3.065  1.00  1.16           N  
ATOM    886  H   LYS A  91       3.964   5.122  -2.201  1.00  0.29           H  
ATOM    887  HA  LYS A  91       3.114   6.591   0.077  1.00  0.43           H  
ATOM    888  HB2 LYS A  91       4.457   7.501  -1.836  1.00  0.48           H  
ATOM    889  HB3 LYS A  91       2.994   7.468  -2.809  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       2.139   9.305  -1.828  1.00  0.95           H  
ATOM    891  HG3 LYS A  91       2.766   8.871  -0.238  1.00  0.96           H  
ATOM    892  HD2 LYS A  91       3.872  10.876  -0.994  1.00  1.83           H  
ATOM    893  HD3 LYS A  91       5.023   9.541  -0.973  1.00  1.81           H  
ATOM    894  HE2 LYS A  91       4.739   9.271  -3.396  1.00  1.92           H  
ATOM    895  HE3 LYS A  91       3.605  10.623  -3.409  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       5.745  11.421  -4.064  1.00  1.74           H  
ATOM    897  HZ2 LYS A  91       6.496  10.716  -2.714  1.00  1.48           H  
ATOM    898  HZ3 LYS A  91       5.432  12.019  -2.512  1.00  1.27           H  
ATOM    899  N   LEU A  92       0.827   5.414  -1.839  1.00  0.34           N  
ATOM    900  CA  LEU A  92      -0.603   5.165  -1.943  1.00  0.37           C  
ATOM    901  C   LEU A  92      -1.047   4.084  -0.959  1.00  0.35           C  
ATOM    902  O   LEU A  92      -2.122   4.175  -0.369  1.00  0.37           O  
ATOM    903  CB  LEU A  92      -0.964   4.745  -3.365  1.00  0.43           C  
ATOM    904  CG  LEU A  92      -0.984   5.875  -4.399  1.00  0.59           C  
ATOM    905  CD1 LEU A  92      -1.479   5.356  -5.737  1.00  1.53           C  
ATOM    906  CD2 LEU A  92      -1.851   7.030  -3.916  1.00  1.21           C  
ATOM    907  H   LEU A  92       1.448   4.879  -2.377  1.00  0.31           H  
ATOM    908  HA  LEU A  92      -1.123   6.084  -1.711  1.00  0.39           H  
ATOM    909  HB2 LEU A  92      -0.247   4.004  -3.687  1.00  0.48           H  
ATOM    910  HB3 LEU A  92      -1.935   4.287  -3.341  1.00  0.44           H  
ATOM    911  HG  LEU A  92       0.021   6.243  -4.539  1.00  1.39           H  
ATOM    912 HD11 LEU A  92      -0.824   4.567  -6.081  1.00  2.23           H  
ATOM    913 HD12 LEU A  92      -1.483   6.158  -6.459  1.00  1.88           H  
ATOM    914 HD13 LEU A  92      -2.481   4.968  -5.625  1.00  1.96           H  
ATOM    915 HD21 LEU A  92      -1.445   7.422  -2.995  1.00  1.76           H  
ATOM    916 HD22 LEU A  92      -2.858   6.678  -3.742  1.00  1.89           H  
ATOM    917 HD23 LEU A  92      -1.866   7.809  -4.664  1.00  1.54           H  
ATOM    918  N   ALA A  93      -0.210   3.066  -0.789  1.00  0.35           N  
ATOM    919  CA  ALA A  93      -0.539   1.921   0.055  1.00  0.39           C  
ATOM    920  C   ALA A  93      -0.491   2.277   1.533  1.00  0.35           C  
ATOM    921  O   ALA A  93      -1.281   1.766   2.329  1.00  0.40           O  
ATOM    922  CB  ALA A  93       0.410   0.768  -0.228  1.00  0.43           C  
ATOM    923  H   ALA A  93       0.658   3.084  -1.245  1.00  0.36           H  
ATOM    924  HA  ALA A  93      -1.541   1.599  -0.196  1.00  0.45           H  
ATOM    925  HB1 ALA A  93       0.370   0.518  -1.276  1.00  1.09           H  
ATOM    926  HB2 ALA A  93       0.117  -0.092   0.359  1.00  0.97           H  
ATOM    927  HB3 ALA A  93       1.417   1.057   0.036  1.00  1.10           H  
ATOM    928  N   ASP A  94       0.436   3.146   1.903  1.00  0.30           N  
ATOM    929  CA  ASP A  94       0.581   3.541   3.299  1.00  0.32           C  
ATOM    930  C   ASP A  94      -0.385   4.676   3.603  1.00  0.35           C  
ATOM    931  O   ASP A  94      -0.029   5.858   3.572  1.00  0.46           O  
ATOM    932  CB  ASP A  94       2.028   3.940   3.617  1.00  0.35           C  
ATOM    933  CG  ASP A  94       2.313   3.999   5.110  1.00  0.42           C  
ATOM    934  OD1 ASP A  94       1.819   3.120   5.851  1.00  0.59           O  
ATOM    935  OD2 ASP A  94       3.050   4.901   5.555  1.00  0.56           O  
ATOM    936  H   ASP A  94       1.029   3.539   1.222  1.00  0.28           H  
ATOM    937  HA  ASP A  94       0.310   2.690   3.905  1.00  0.40           H  
ATOM    938  HB2 ASP A  94       2.697   3.219   3.172  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       2.224   4.913   3.192  1.00  0.40           H  
ATOM    940  N   VAL A  95      -1.625   4.300   3.873  1.00  0.42           N  
ATOM    941  CA  VAL A  95      -2.705   5.256   4.043  1.00  0.51           C  
ATOM    942  C   VAL A  95      -2.590   5.976   5.382  1.00  0.59           C  
ATOM    943  O   VAL A  95      -3.032   7.118   5.522  1.00  0.74           O  
ATOM    944  CB  VAL A  95      -4.089   4.569   3.946  1.00  0.60           C  
ATOM    945  CG1 VAL A  95      -5.209   5.600   3.895  1.00  1.15           C  
ATOM    946  CG2 VAL A  95      -4.152   3.649   2.736  1.00  1.49           C  
ATOM    947  H   VAL A  95      -1.816   3.338   3.973  1.00  0.50           H  
ATOM    948  HA  VAL A  95      -2.630   5.984   3.249  1.00  0.53           H  
ATOM    949  HB  VAL A  95      -4.229   3.968   4.833  1.00  1.35           H  
ATOM    950 HG11 VAL A  95      -5.088   6.219   3.019  1.00  1.81           H  
ATOM    951 HG12 VAL A  95      -5.173   6.218   4.780  1.00  1.62           H  
ATOM    952 HG13 VAL A  95      -6.161   5.093   3.849  1.00  1.78           H  
ATOM    953 HG21 VAL A  95      -5.133   3.204   2.673  1.00  2.05           H  
ATOM    954 HG22 VAL A  95      -3.409   2.874   2.837  1.00  1.96           H  
ATOM    955 HG23 VAL A  95      -3.957   4.219   1.840  1.00  2.11           H  
ATOM    956  N   ASP A  96      -1.987   5.315   6.361  1.00  0.59           N  
ATOM    957  CA  ASP A  96      -1.825   5.908   7.688  1.00  0.69           C  
ATOM    958  C   ASP A  96      -0.549   6.749   7.766  1.00  0.53           C  
ATOM    959  O   ASP A  96      -0.355   7.494   8.727  1.00  0.57           O  
ATOM    960  CB  ASP A  96      -1.828   4.826   8.789  1.00  0.88           C  
ATOM    961  CG  ASP A  96      -0.724   3.791   8.638  1.00  0.93           C  
ATOM    962  OD1 ASP A  96       0.102   3.908   7.708  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -0.670   2.833   9.439  1.00  1.45           O  
ATOM    964  H   ASP A  96      -1.645   4.402   6.193  1.00  0.58           H  
ATOM    965  HA  ASP A  96      -2.666   6.565   7.850  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -1.713   5.303   9.750  1.00  1.16           H  
ATOM    967  HB3 ASP A  96      -2.779   4.311   8.766  1.00  1.27           H  
ATOM    968  N   LYS A  97       0.294   6.642   6.733  1.00  0.43           N  
ATOM    969  CA  LYS A  97       1.567   7.370   6.668  1.00  0.47           C  
ATOM    970  C   LYS A  97       2.402   7.115   7.920  1.00  0.49           C  
ATOM    971  O   LYS A  97       2.875   8.051   8.570  1.00  0.66           O  
ATOM    972  CB  LYS A  97       1.355   8.883   6.484  1.00  0.63           C  
ATOM    973  CG  LYS A  97       0.913   9.300   5.085  1.00  0.67           C  
ATOM    974  CD  LYS A  97      -0.537   8.953   4.818  1.00  1.18           C  
ATOM    975  CE  LYS A  97      -0.972   9.414   3.437  1.00  1.77           C  
ATOM    976  NZ  LYS A  97      -2.430   9.202   3.212  1.00  2.67           N  
ATOM    977  H   LYS A  97       0.056   6.049   5.992  1.00  0.40           H  
ATOM    978  HA  LYS A  97       2.109   6.988   5.816  1.00  0.46           H  
ATOM    979  HB2 LYS A  97       0.603   9.210   7.184  1.00  0.75           H  
ATOM    980  HB3 LYS A  97       2.281   9.392   6.708  1.00  0.71           H  
ATOM    981  HG2 LYS A  97       1.035  10.367   4.985  1.00  1.17           H  
ATOM    982  HG3 LYS A  97       1.534   8.796   4.358  1.00  1.19           H  
ATOM    983  HD2 LYS A  97      -0.661   7.882   4.886  1.00  1.70           H  
ATOM    984  HD3 LYS A  97      -1.155   9.438   5.558  1.00  1.68           H  
ATOM    985  HE2 LYS A  97      -0.749  10.465   3.340  1.00  2.04           H  
ATOM    986  HE3 LYS A  97      -0.417   8.859   2.696  1.00  2.14           H  
ATOM    987  HZ1 LYS A  97      -2.644   8.185   3.182  1.00  3.13           H  
ATOM    988  HZ2 LYS A  97      -2.719   9.637   2.306  1.00  3.06           H  
ATOM    989  HZ3 LYS A  97      -2.980   9.639   3.986  1.00  3.03           H  
ATOM    990  N   ASP A  98       2.585   5.847   8.248  1.00  0.46           N  
ATOM    991  CA  ASP A  98       3.288   5.475   9.466  1.00  0.51           C  
ATOM    992  C   ASP A  98       4.624   4.814   9.148  1.00  0.43           C  
ATOM    993  O   ASP A  98       5.438   4.573  10.043  1.00  0.49           O  
ATOM    994  CB  ASP A  98       2.421   4.546  10.322  1.00  0.65           C  
ATOM    995  CG  ASP A  98       2.452   3.096   9.873  1.00  0.56           C  
ATOM    996  OD1 ASP A  98       2.197   2.814   8.673  1.00  0.70           O  
ATOM    997  OD2 ASP A  98       2.699   2.222  10.729  1.00  1.13           O  
ATOM    998  H   ASP A  98       2.245   5.147   7.652  1.00  0.52           H  
ATOM    999  HA  ASP A  98       3.477   6.379  10.023  1.00  0.62           H  
ATOM   1000  HB2 ASP A  98       2.766   4.588  11.342  1.00  1.22           H  
ATOM   1001  HB3 ASP A  98       1.396   4.890  10.281  1.00  1.08           H  
ATOM   1002  N   GLY A  99       4.850   4.523   7.873  1.00  0.40           N  
ATOM   1003  CA  GLY A  99       6.100   3.915   7.456  1.00  0.43           C  
ATOM   1004  C   GLY A  99       6.086   2.403   7.594  1.00  0.35           C  
ATOM   1005  O   GLY A  99       7.105   1.744   7.379  1.00  0.40           O  
ATOM   1006  H   GLY A  99       4.161   4.731   7.200  1.00  0.43           H  
ATOM   1007  HA2 GLY A  99       6.282   4.172   6.423  1.00  0.51           H  
ATOM   1008  HA3 GLY A  99       6.901   4.312   8.061  1.00  0.49           H  
ATOM   1009  N   LEU A 100       4.932   1.860   7.968  1.00  0.33           N  
ATOM   1010  CA  LEU A 100       4.762   0.418   8.101  1.00  0.30           C  
ATOM   1011  C   LEU A 100       3.519  -0.027   7.345  1.00  0.31           C  
ATOM   1012  O   LEU A 100       2.643   0.788   7.048  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.609   0.022   9.568  1.00  0.30           C  
ATOM   1014  CG  LEU A 100       5.707   0.496  10.512  1.00  0.33           C  
ATOM   1015  CD1 LEU A 100       5.321   0.171  11.944  1.00  0.45           C  
ATOM   1016  CD2 LEU A 100       7.037  -0.149  10.159  1.00  0.39           C  
ATOM   1017  H   LEU A 100       4.167   2.446   8.159  1.00  0.42           H  
ATOM   1018  HA  LEU A 100       5.631  -0.071   7.686  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       3.667   0.415   9.925  1.00  0.31           H  
ATOM   1020  HB3 LEU A 100       4.567  -1.055   9.618  1.00  0.34           H  
ATOM   1021  HG  LEU A 100       5.814   1.569  10.425  1.00  0.35           H  
ATOM   1022 HD11 LEU A 100       5.196  -0.897  12.046  1.00  1.00           H  
ATOM   1023 HD12 LEU A 100       4.390   0.664  12.184  1.00  1.20           H  
ATOM   1024 HD13 LEU A 100       6.094   0.512  12.615  1.00  0.97           H  
ATOM   1025 HD21 LEU A 100       7.801   0.204  10.837  1.00  1.09           H  
ATOM   1026 HD22 LEU A 100       7.306   0.112   9.147  1.00  0.91           H  
ATOM   1027 HD23 LEU A 100       6.948  -1.221  10.242  1.00  1.06           H  
ATOM   1028  N   LEU A 101       3.415  -1.315   7.066  1.00  0.30           N  
ATOM   1029  CA  LEU A 101       2.244  -1.836   6.376  1.00  0.33           C  
ATOM   1030  C   LEU A 101       1.565  -2.923   7.200  1.00  0.29           C  
ATOM   1031  O   LEU A 101       2.174  -3.950   7.504  1.00  0.27           O  
ATOM   1032  CB  LEU A 101       2.624  -2.399   5.003  1.00  0.43           C  
ATOM   1033  CG  LEU A 101       3.216  -1.394   4.009  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       3.534  -2.085   2.692  1.00  0.71           C  
ATOM   1035  CD2 LEU A 101       2.261  -0.231   3.779  1.00  0.43           C  
ATOM   1036  H   LEU A 101       4.137  -1.930   7.330  1.00  0.32           H  
ATOM   1037  HA  LEU A 101       1.550  -1.019   6.238  1.00  0.36           H  
ATOM   1038  HB2 LEU A 101       3.346  -3.187   5.153  1.00  0.65           H  
ATOM   1039  HB3 LEU A 101       1.739  -2.827   4.558  1.00  0.77           H  
ATOM   1040  HG  LEU A 101       4.139  -0.998   4.410  1.00  0.71           H  
ATOM   1041 HD11 LEU A 101       3.940  -1.367   1.994  1.00  1.17           H  
ATOM   1042 HD12 LEU A 101       2.629  -2.512   2.282  1.00  1.38           H  
ATOM   1043 HD13 LEU A 101       4.257  -2.869   2.860  1.00  1.37           H  
ATOM   1044 HD21 LEU A 101       2.055   0.255   4.724  1.00  1.11           H  
ATOM   1045 HD22 LEU A 101       1.340  -0.601   3.356  1.00  1.28           H  
ATOM   1046 HD23 LEU A 101       2.712   0.478   3.099  1.00  0.96           H  
ATOM   1047  N   ASP A 102       0.320  -2.680   7.598  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.497  -3.736   8.187  1.00  0.35           C  
ATOM   1049  C   ASP A 102      -1.098  -4.562   7.062  1.00  0.31           C  
ATOM   1050  O   ASP A 102      -0.823  -4.293   5.893  1.00  0.28           O  
ATOM   1051  CB  ASP A 102      -1.594  -3.179   9.114  1.00  0.49           C  
ATOM   1052  CG  ASP A 102      -2.586  -2.255   8.424  1.00  0.75           C  
ATOM   1053  OD1 ASP A 102      -3.428  -2.746   7.643  1.00  1.01           O  
ATOM   1054  OD2 ASP A 102      -2.554  -1.039   8.698  1.00  1.42           O  
ATOM   1055  H   ASP A 102      -0.056  -1.781   7.487  1.00  0.38           H  
ATOM   1056  HA  ASP A 102       0.162  -4.373   8.764  1.00  0.36           H  
ATOM   1057  HB2 ASP A 102      -2.146  -4.006   9.535  1.00  1.18           H  
ATOM   1058  HB3 ASP A 102      -1.121  -2.630   9.917  1.00  1.00           H  
ATOM   1059  N   ASP A 103      -1.910  -5.553   7.396  1.00  0.36           N  
ATOM   1060  CA  ASP A 103      -2.424  -6.482   6.388  1.00  0.37           C  
ATOM   1061  C   ASP A 103      -3.247  -5.763   5.316  1.00  0.34           C  
ATOM   1062  O   ASP A 103      -3.280  -6.201   4.166  1.00  0.36           O  
ATOM   1063  CB  ASP A 103      -3.256  -7.594   7.036  1.00  0.49           C  
ATOM   1064  CG  ASP A 103      -4.484  -7.068   7.746  1.00  0.72           C  
ATOM   1065  OD1 ASP A 103      -4.343  -6.568   8.880  1.00  1.73           O  
ATOM   1066  OD2 ASP A 103      -5.593  -7.159   7.182  1.00  0.92           O  
ATOM   1067  H   ASP A 103      -2.178  -5.666   8.332  1.00  0.42           H  
ATOM   1068  HA  ASP A 103      -1.569  -6.933   5.906  1.00  0.37           H  
ATOM   1069  HB2 ASP A 103      -3.579  -8.284   6.269  1.00  1.04           H  
ATOM   1070  HB3 ASP A 103      -2.645  -8.123   7.753  1.00  1.14           H  
ATOM   1071  N   GLU A 104      -3.888  -4.653   5.671  1.00  0.33           N  
ATOM   1072  CA  GLU A 104      -4.705  -3.923   4.710  1.00  0.37           C  
ATOM   1073  C   GLU A 104      -3.835  -3.006   3.859  1.00  0.29           C  
ATOM   1074  O   GLU A 104      -4.021  -2.915   2.646  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.789  -3.103   5.409  1.00  0.50           C  
ATOM   1076  CG  GLU A 104      -6.744  -3.926   6.253  1.00  0.89           C  
ATOM   1077  CD  GLU A 104      -7.819  -3.069   6.891  1.00  1.08           C  
ATOM   1078  OE1 GLU A 104      -7.507  -2.345   7.862  1.00  1.50           O  
ATOM   1079  OE2 GLU A 104      -8.970  -3.101   6.419  1.00  1.53           O  
ATOM   1080  H   GLU A 104      -3.792  -4.306   6.587  1.00  0.34           H  
ATOM   1081  HA  GLU A 104      -5.177  -4.649   4.064  1.00  0.45           H  
ATOM   1082  HB2 GLU A 104      -5.314  -2.376   6.051  1.00  1.05           H  
ATOM   1083  HB3 GLU A 104      -6.368  -2.584   4.657  1.00  1.03           H  
ATOM   1084  HG2 GLU A 104      -7.215  -4.665   5.623  1.00  1.45           H  
ATOM   1085  HG3 GLU A 104      -6.184  -4.420   7.034  1.00  1.47           H  
ATOM   1086  N   GLU A 105      -2.878  -2.331   4.497  1.00  0.27           N  
ATOM   1087  CA  GLU A 105      -1.977  -1.429   3.779  1.00  0.26           C  
ATOM   1088  C   GLU A 105      -1.097  -2.218   2.816  1.00  0.22           C  
ATOM   1089  O   GLU A 105      -0.855  -1.800   1.687  1.00  0.22           O  
ATOM   1090  CB  GLU A 105      -1.094  -0.635   4.748  1.00  0.36           C  
ATOM   1091  CG  GLU A 105      -1.868   0.193   5.758  1.00  0.75           C  
ATOM   1092  CD  GLU A 105      -1.069   1.371   6.272  1.00  0.69           C  
ATOM   1093  OE1 GLU A 105      -0.047   1.168   6.980  1.00  0.76           O  
ATOM   1094  OE2 GLU A 105      -1.439   2.513   5.959  1.00  0.82           O  
ATOM   1095  H   GLU A 105      -2.778  -2.442   5.469  1.00  0.29           H  
ATOM   1096  HA  GLU A 105      -2.583  -0.739   3.210  1.00  0.29           H  
ATOM   1097  HB2 GLU A 105      -0.465  -1.323   5.290  1.00  0.60           H  
ATOM   1098  HB3 GLU A 105      -0.467   0.035   4.175  1.00  0.76           H  
ATOM   1099  HG2 GLU A 105      -2.767   0.563   5.291  1.00  1.20           H  
ATOM   1100  HG3 GLU A 105      -2.130  -0.437   6.597  1.00  1.15           H  
ATOM   1101  N   PHE A 106      -0.637  -3.374   3.274  1.00  0.24           N  
ATOM   1102  CA  PHE A 106       0.183  -4.250   2.456  1.00  0.26           C  
ATOM   1103  C   PHE A 106      -0.654  -4.851   1.337  1.00  0.29           C  
ATOM   1104  O   PHE A 106      -0.166  -5.056   0.225  1.00  0.31           O  
ATOM   1105  CB  PHE A 106       0.804  -5.350   3.317  1.00  0.28           C  
ATOM   1106  CG  PHE A 106       1.737  -6.253   2.567  1.00  0.26           C  
ATOM   1107  CD1 PHE A 106       2.875  -5.751   1.956  1.00  0.26           C  
ATOM   1108  CD2 PHE A 106       1.481  -7.608   2.486  1.00  0.35           C  
ATOM   1109  CE1 PHE A 106       3.736  -6.590   1.272  1.00  0.26           C  
ATOM   1110  CE2 PHE A 106       2.335  -8.448   1.805  1.00  0.37           C  
ATOM   1111  CZ  PHE A 106       3.465  -7.941   1.198  1.00  0.28           C  
ATOM   1112  H   PHE A 106      -0.860  -3.646   4.189  1.00  0.27           H  
ATOM   1113  HA  PHE A 106       0.973  -3.656   2.021  1.00  0.25           H  
ATOM   1114  HB2 PHE A 106       1.361  -4.895   4.120  1.00  0.31           H  
ATOM   1115  HB3 PHE A 106       0.017  -5.961   3.735  1.00  0.32           H  
ATOM   1116  HD1 PHE A 106       3.086  -4.693   2.015  1.00  0.35           H  
ATOM   1117  HD2 PHE A 106       0.600  -8.008   2.961  1.00  0.46           H  
ATOM   1118  HE1 PHE A 106       4.621  -6.187   0.799  1.00  0.34           H  
ATOM   1119  HE2 PHE A 106       2.121  -9.507   1.749  1.00  0.49           H  
ATOM   1120  HZ  PHE A 106       4.133  -8.600   0.668  1.00  0.32           H  
ATOM   1121  N   ALA A 107      -1.922  -5.115   1.627  1.00  0.35           N  
ATOM   1122  CA  ALA A 107      -2.841  -5.604   0.610  1.00  0.41           C  
ATOM   1123  C   ALA A 107      -3.020  -4.562  -0.484  1.00  0.38           C  
ATOM   1124  O   ALA A 107      -3.031  -4.893  -1.671  1.00  0.40           O  
ATOM   1125  CB  ALA A 107      -4.183  -5.968   1.224  1.00  0.50           C  
ATOM   1126  H   ALA A 107      -2.243  -4.981   2.544  1.00  0.35           H  
ATOM   1127  HA  ALA A 107      -2.410  -6.492   0.171  1.00  0.45           H  
ATOM   1128  HB1 ALA A 107      -4.035  -6.713   1.993  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -4.832  -6.365   0.458  1.00  0.82           H  
ATOM   1130  HB3 ALA A 107      -4.634  -5.086   1.658  1.00  1.03           H  
ATOM   1131  N   LEU A 108      -3.149  -3.301  -0.078  1.00  0.34           N  
ATOM   1132  CA  LEU A 108      -3.196  -2.191  -1.022  1.00  0.34           C  
ATOM   1133  C   LEU A 108      -1.915  -2.162  -1.845  1.00  0.27           C  
ATOM   1134  O   LEU A 108      -1.953  -2.015  -3.066  1.00  0.27           O  
ATOM   1135  CB  LEU A 108      -3.381  -0.855  -0.283  1.00  0.40           C  
ATOM   1136  CG  LEU A 108      -4.786  -0.242  -0.358  1.00  0.61           C  
ATOM   1137  CD1 LEU A 108      -5.135   0.118  -1.796  1.00  1.23           C  
ATOM   1138  CD2 LEU A 108      -5.825  -1.192   0.219  1.00  1.32           C  
ATOM   1139  H   LEU A 108      -3.218  -3.114   0.886  1.00  0.33           H  
ATOM   1140  HA  LEU A 108      -4.034  -2.350  -1.684  1.00  0.42           H  
ATOM   1141  HB2 LEU A 108      -3.138  -1.009   0.758  1.00  0.56           H  
ATOM   1142  HB3 LEU A 108      -2.681  -0.141  -0.693  1.00  0.49           H  
ATOM   1143  HG  LEU A 108      -4.804   0.671   0.225  1.00  1.49           H  
ATOM   1144 HD11 LEU A 108      -6.114   0.574  -1.825  1.00  1.90           H  
ATOM   1145 HD12 LEU A 108      -5.137  -0.778  -2.403  1.00  1.81           H  
ATOM   1146 HD13 LEU A 108      -4.403   0.812  -2.180  1.00  1.70           H  
ATOM   1147 HD21 LEU A 108      -6.807  -0.747   0.136  1.00  1.96           H  
ATOM   1148 HD22 LEU A 108      -5.605  -1.379   1.259  1.00  1.88           H  
ATOM   1149 HD23 LEU A 108      -5.806  -2.125  -0.326  1.00  1.82           H  
ATOM   1150  N   ALA A 109      -0.789  -2.342  -1.163  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       0.516  -2.359  -1.810  1.00  0.24           C  
ATOM   1152  C   ALA A 109       0.569  -3.417  -2.901  1.00  0.26           C  
ATOM   1153  O   ALA A 109       0.879  -3.115  -4.052  1.00  0.26           O  
ATOM   1154  CB  ALA A 109       1.618  -2.599  -0.786  1.00  0.26           C  
ATOM   1155  H   ALA A 109      -0.837  -2.460  -0.187  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       0.678  -1.388  -2.255  1.00  0.25           H  
ATOM   1157  HB1 ALA A 109       1.510  -3.589  -0.369  1.00  1.01           H  
ATOM   1158  HB2 ALA A 109       1.541  -1.865   0.004  1.00  0.93           H  
ATOM   1159  HB3 ALA A 109       2.582  -2.513  -1.265  1.00  1.08           H  
ATOM   1160  N   ASN A 110       0.244  -4.652  -2.546  1.00  0.31           N  
ATOM   1161  CA  ASN A 110       0.306  -5.747  -3.496  1.00  0.37           C  
ATOM   1162  C   ASN A 110      -0.727  -5.568  -4.596  1.00  0.35           C  
ATOM   1163  O   ASN A 110      -0.483  -5.915  -5.749  1.00  0.38           O  
ATOM   1164  CB  ASN A 110       0.084  -7.083  -2.799  1.00  0.45           C  
ATOM   1165  CG  ASN A 110       1.203  -7.464  -1.848  1.00  0.52           C  
ATOM   1166  OD1 ASN A 110       0.969  -8.147  -0.858  1.00  1.36           O  
ATOM   1167  ND2 ASN A 110       2.425  -7.042  -2.143  1.00  0.83           N  
ATOM   1168  H   ASN A 110      -0.051  -4.829  -1.619  1.00  0.32           H  
ATOM   1169  HA  ASN A 110       1.288  -5.742  -3.941  1.00  0.39           H  
ATOM   1170  HB2 ASN A 110      -0.833  -7.033  -2.233  1.00  0.46           H  
ATOM   1171  HB3 ASN A 110      -0.006  -7.856  -3.547  1.00  0.54           H  
ATOM   1172 HD21 ASN A 110       2.551  -6.509  -2.954  1.00  1.54           H  
ATOM   1173 HD22 ASN A 110       3.153  -7.281  -1.533  1.00  0.79           H  
ATOM   1174  N   HIS A 111      -1.880  -5.013  -4.239  1.00  0.35           N  
ATOM   1175  CA  HIS A 111      -2.936  -4.772  -5.210  1.00  0.37           C  
ATOM   1176  C   HIS A 111      -2.470  -3.767  -6.260  1.00  0.31           C  
ATOM   1177  O   HIS A 111      -2.705  -3.955  -7.451  1.00  0.36           O  
ATOM   1178  CB  HIS A 111      -4.212  -4.271  -4.525  1.00  0.48           C  
ATOM   1179  CG  HIS A 111      -5.347  -4.074  -5.478  1.00  0.53           C  
ATOM   1180  ND1 HIS A 111      -6.043  -5.117  -6.051  1.00  0.60           N  
ATOM   1181  CD2 HIS A 111      -5.879  -2.944  -5.988  1.00  0.57           C  
ATOM   1182  CE1 HIS A 111      -6.952  -4.629  -6.877  1.00  0.67           C  
ATOM   1183  NE2 HIS A 111      -6.875  -3.313  -6.854  1.00  0.66           N  
ATOM   1184  H   HIS A 111      -2.023  -4.761  -3.299  1.00  0.37           H  
ATOM   1185  HA  HIS A 111      -3.153  -5.709  -5.705  1.00  0.41           H  
ATOM   1186  HB2 HIS A 111      -4.522  -4.989  -3.777  1.00  0.61           H  
ATOM   1187  HB3 HIS A 111      -4.010  -3.321  -4.048  1.00  0.48           H  
ATOM   1188  HD1 HIS A 111      -5.893  -6.077  -5.879  1.00  0.64           H  
ATOM   1189  HD2 HIS A 111      -5.571  -1.933  -5.756  1.00  0.57           H  
ATOM   1190  HE1 HIS A 111      -7.638  -5.208  -7.478  1.00  0.75           H  
ATOM   1191  HE2 HIS A 111      -7.291  -2.715  -7.524  1.00  0.74           H  
ATOM   1192  N   LEU A 112      -1.802  -2.712  -5.809  1.00  0.25           N  
ATOM   1193  CA  LEU A 112      -1.295  -1.683  -6.709  1.00  0.24           C  
ATOM   1194  C   LEU A 112      -0.197  -2.246  -7.604  1.00  0.25           C  
ATOM   1195  O   LEU A 112      -0.128  -1.930  -8.793  1.00  0.29           O  
ATOM   1196  CB  LEU A 112      -0.764  -0.492  -5.908  1.00  0.25           C  
ATOM   1197  CG  LEU A 112      -1.812   0.266  -5.092  1.00  0.33           C  
ATOM   1198  CD1 LEU A 112      -1.150   1.346  -4.253  1.00  0.89           C  
ATOM   1199  CD2 LEU A 112      -2.868   0.869  -6.007  1.00  0.57           C  
ATOM   1200  H   LEU A 112      -1.641  -2.625  -4.843  1.00  0.24           H  
ATOM   1201  HA  LEU A 112      -2.113  -1.351  -7.331  1.00  0.27           H  
ATOM   1202  HB2 LEU A 112      -0.005  -0.853  -5.229  1.00  0.20           H  
ATOM   1203  HB3 LEU A 112      -0.305   0.203  -6.596  1.00  0.30           H  
ATOM   1204  HG  LEU A 112      -2.305  -0.424  -4.423  1.00  0.76           H  
ATOM   1205 HD11 LEU A 112      -0.435   0.891  -3.580  1.00  1.37           H  
ATOM   1206 HD12 LEU A 112      -1.901   1.868  -3.678  1.00  1.54           H  
ATOM   1207 HD13 LEU A 112      -0.641   2.044  -4.899  1.00  1.46           H  
ATOM   1208 HD21 LEU A 112      -3.601   1.395  -5.413  1.00  1.18           H  
ATOM   1209 HD22 LEU A 112      -3.354   0.083  -6.564  1.00  1.01           H  
ATOM   1210 HD23 LEU A 112      -2.399   1.560  -6.693  1.00  1.38           H  
ATOM   1211  N   ILE A 113       0.657  -3.084  -7.026  1.00  0.27           N  
ATOM   1212  CA  ILE A 113       1.684  -3.778  -7.793  1.00  0.34           C  
ATOM   1213  C   ILE A 113       1.034  -4.671  -8.844  1.00  0.37           C  
ATOM   1214  O   ILE A 113       1.496  -4.754  -9.985  1.00  0.43           O  
ATOM   1215  CB  ILE A 113       2.590  -4.628  -6.876  1.00  0.38           C  
ATOM   1216  CG1 ILE A 113       3.311  -3.720  -5.878  1.00  0.35           C  
ATOM   1217  CG2 ILE A 113       3.594  -5.431  -7.699  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       4.175  -4.458  -4.881  1.00  0.38           C  
ATOM   1219  H   ILE A 113       0.601  -3.231  -6.055  1.00  0.26           H  
ATOM   1220  HA  ILE A 113       2.292  -3.035  -8.289  1.00  0.37           H  
ATOM   1221  HB  ILE A 113       1.961  -5.322  -6.336  1.00  0.37           H  
ATOM   1222 HG12 ILE A 113       3.949  -3.040  -6.421  1.00  0.38           H  
ATOM   1223 HG13 ILE A 113       2.576  -3.154  -5.326  1.00  0.30           H  
ATOM   1224 HG21 ILE A 113       4.221  -6.009  -7.036  1.00  1.07           H  
ATOM   1225 HG22 ILE A 113       4.207  -4.755  -8.278  1.00  1.05           H  
ATOM   1226 HG23 ILE A 113       3.064  -6.096  -8.365  1.00  0.99           H  
ATOM   1227 HD11 ILE A 113       4.636  -3.745  -4.210  1.00  0.87           H  
ATOM   1228 HD12 ILE A 113       4.945  -5.005  -5.406  1.00  0.86           H  
ATOM   1229 HD13 ILE A 113       3.567  -5.144  -4.313  1.00  0.74           H  
ATOM   1230  N   LYS A 114      -0.053  -5.326  -8.452  1.00  0.36           N  
ATOM   1231  CA  LYS A 114      -0.825  -6.141  -9.375  1.00  0.42           C  
ATOM   1232  C   LYS A 114      -1.343  -5.288 -10.534  1.00  0.36           C  
ATOM   1233  O   LYS A 114      -1.200  -5.670 -11.684  1.00  0.39           O  
ATOM   1234  CB  LYS A 114      -1.985  -6.849  -8.655  1.00  0.52           C  
ATOM   1235  CG  LYS A 114      -2.898  -7.633  -9.588  1.00  0.64           C  
ATOM   1236  CD  LYS A 114      -3.887  -8.503  -8.827  1.00  0.93           C  
ATOM   1237  CE  LYS A 114      -4.913  -9.122  -9.773  1.00  1.55           C  
ATOM   1238  NZ  LYS A 114      -5.777 -10.136  -9.105  1.00  2.07           N  
ATOM   1239  H   LYS A 114      -0.329  -5.269  -7.512  1.00  0.34           H  
ATOM   1240  HA  LYS A 114      -0.159  -6.890  -9.776  1.00  0.50           H  
ATOM   1241  HB2 LYS A 114      -1.575  -7.534  -7.930  1.00  0.60           H  
ATOM   1242  HB3 LYS A 114      -2.581  -6.108  -8.141  1.00  0.49           H  
ATOM   1243  HG2 LYS A 114      -3.447  -6.936 -10.202  1.00  0.59           H  
ATOM   1244  HG3 LYS A 114      -2.287  -8.266 -10.219  1.00  0.70           H  
ATOM   1245  HD2 LYS A 114      -3.347  -9.292  -8.326  1.00  1.33           H  
ATOM   1246  HD3 LYS A 114      -4.402  -7.895  -8.099  1.00  1.28           H  
ATOM   1247  HE2 LYS A 114      -5.539  -8.337 -10.166  1.00  1.90           H  
ATOM   1248  HE3 LYS A 114      -4.384  -9.596 -10.588  1.00  2.26           H  
ATOM   1249  HZ1 LYS A 114      -6.089  -9.796  -8.165  1.00  2.43           H  
ATOM   1250  HZ2 LYS A 114      -5.254 -11.033  -8.981  1.00  2.39           H  
ATOM   1251  HZ3 LYS A 114      -6.621 -10.322  -9.689  1.00  2.60           H  
ATOM   1252  N   VAL A 115      -1.923  -4.121 -10.223  1.00  0.33           N  
ATOM   1253  CA  VAL A 115      -2.398  -3.196 -11.262  1.00  0.37           C  
ATOM   1254  C   VAL A 115      -1.257  -2.831 -12.206  1.00  0.40           C  
ATOM   1255  O   VAL A 115      -1.421  -2.798 -13.430  1.00  0.43           O  
ATOM   1256  CB  VAL A 115      -2.955  -1.880 -10.672  1.00  0.41           C  
ATOM   1257  CG1 VAL A 115      -3.621  -1.047 -11.751  1.00  0.50           C  
ATOM   1258  CG2 VAL A 115      -3.930  -2.140  -9.542  1.00  0.46           C  
ATOM   1259  H   VAL A 115      -2.038  -3.880  -9.275  1.00  0.33           H  
ATOM   1260  HA  VAL A 115      -3.185  -3.686 -11.821  1.00  0.40           H  
ATOM   1261  HB  VAL A 115      -2.127  -1.312 -10.279  1.00  0.39           H  
ATOM   1262 HG11 VAL A 115      -4.470  -1.587 -12.148  1.00  0.89           H  
ATOM   1263 HG12 VAL A 115      -2.916  -0.852 -12.543  1.00  1.16           H  
ATOM   1264 HG13 VAL A 115      -3.957  -0.112 -11.327  1.00  1.13           H  
ATOM   1265 HG21 VAL A 115      -4.769  -2.708  -9.914  1.00  1.03           H  
ATOM   1266 HG22 VAL A 115      -4.276  -1.196  -9.147  1.00  1.02           H  
ATOM   1267 HG23 VAL A 115      -3.433  -2.696  -8.762  1.00  1.13           H  
ATOM   1268  N   LYS A 116      -0.104  -2.553 -11.612  1.00  0.44           N  
ATOM   1269  CA  LYS A 116       1.094  -2.184 -12.350  1.00  0.54           C  
ATOM   1270  C   LYS A 116       1.478  -3.273 -13.354  1.00  0.59           C  
ATOM   1271  O   LYS A 116       1.755  -2.988 -14.519  1.00  0.72           O  
ATOM   1272  CB  LYS A 116       2.248  -1.944 -11.369  1.00  0.60           C  
ATOM   1273  CG  LYS A 116       2.919  -0.585 -11.505  1.00  0.93           C  
ATOM   1274  CD  LYS A 116       3.551  -0.410 -12.875  1.00  1.13           C  
ATOM   1275  CE  LYS A 116       2.791   0.597 -13.715  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       3.047   1.987 -13.264  1.00  1.25           N  
ATOM   1277  H   LYS A 116      -0.059  -2.589 -10.633  1.00  0.43           H  
ATOM   1278  HA  LYS A 116       0.890  -1.267 -12.881  1.00  0.61           H  
ATOM   1279  HB2 LYS A 116       1.870  -2.030 -10.362  1.00  0.83           H  
ATOM   1280  HB3 LYS A 116       2.998  -2.705 -11.526  1.00  1.06           H  
ATOM   1281  HG2 LYS A 116       2.179   0.190 -11.363  1.00  1.42           H  
ATOM   1282  HG3 LYS A 116       3.687  -0.493 -10.751  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       4.565  -0.063 -12.748  1.00  1.84           H  
ATOM   1284  HD3 LYS A 116       3.556  -1.362 -13.387  1.00  1.86           H  
ATOM   1285  HE2 LYS A 116       3.095   0.496 -14.744  1.00  1.49           H  
ATOM   1286  HE3 LYS A 116       1.734   0.392 -13.631  1.00  1.42           H  
ATOM   1287  HZ1 LYS A 116       4.068   2.199 -13.325  1.00  1.76           H  
ATOM   1288  HZ2 LYS A 116       2.735   2.109 -12.283  1.00  1.69           H  
ATOM   1289  HZ3 LYS A 116       2.529   2.668 -13.865  1.00  1.78           H  
ATOM   1290  N   LEU A 117       1.479  -4.520 -12.897  1.00  0.52           N  
ATOM   1291  CA  LEU A 117       1.863  -5.647 -13.744  1.00  0.60           C  
ATOM   1292  C   LEU A 117       0.710  -6.082 -14.650  1.00  0.54           C  
ATOM   1293  O   LEU A 117       0.915  -6.780 -15.640  1.00  0.63           O  
ATOM   1294  CB  LEU A 117       2.331  -6.817 -12.880  1.00  0.66           C  
ATOM   1295  CG  LEU A 117       3.535  -6.515 -11.988  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       3.910  -7.739 -11.168  1.00  0.91           C  
ATOM   1297  CD2 LEU A 117       4.718  -6.055 -12.822  1.00  0.94           C  
ATOM   1298  H   LEU A 117       1.222  -4.690 -11.960  1.00  0.47           H  
ATOM   1299  HA  LEU A 117       2.683  -5.323 -14.365  1.00  0.73           H  
ATOM   1300  HB2 LEU A 117       1.509  -7.124 -12.251  1.00  0.60           H  
ATOM   1301  HB3 LEU A 117       2.591  -7.638 -13.531  1.00  0.72           H  
ATOM   1302  HG  LEU A 117       3.278  -5.719 -11.302  1.00  0.72           H  
ATOM   1303 HD11 LEU A 117       3.099  -7.986 -10.500  1.00  1.28           H  
ATOM   1304 HD12 LEU A 117       4.799  -7.530 -10.593  1.00  1.38           H  
ATOM   1305 HD13 LEU A 117       4.096  -8.572 -11.831  1.00  1.32           H  
ATOM   1306 HD21 LEU A 117       4.432  -5.192 -13.405  1.00  1.43           H  
ATOM   1307 HD22 LEU A 117       5.021  -6.853 -13.486  1.00  1.29           H  
ATOM   1308 HD23 LEU A 117       5.540  -5.795 -12.172  1.00  1.46           H  
ATOM   1309  N   GLU A 118      -0.498  -5.658 -14.304  1.00  0.44           N  
ATOM   1310  CA  GLU A 118      -1.686  -5.916 -15.120  1.00  0.46           C  
ATOM   1311  C   GLU A 118      -1.650  -5.113 -16.414  1.00  0.49           C  
ATOM   1312  O   GLU A 118      -2.490  -5.295 -17.296  1.00  0.54           O  
ATOM   1313  CB  GLU A 118      -2.954  -5.556 -14.342  1.00  0.51           C  
ATOM   1314  CG  GLU A 118      -3.466  -6.659 -13.433  1.00  0.63           C  
ATOM   1315  CD  GLU A 118      -4.187  -7.747 -14.197  1.00  0.90           C  
ATOM   1316  OE1 GLU A 118      -5.380  -7.566 -14.509  1.00  1.17           O  
ATOM   1317  OE2 GLU A 118      -3.566  -8.789 -14.489  1.00  1.65           O  
ATOM   1318  H   GLU A 118      -0.604  -5.170 -13.456  1.00  0.41           H  
ATOM   1319  HA  GLU A 118      -1.704  -6.967 -15.360  1.00  0.54           H  
ATOM   1320  HB2 GLU A 118      -2.749  -4.686 -13.732  1.00  0.54           H  
ATOM   1321  HB3 GLU A 118      -3.735  -5.308 -15.046  1.00  0.58           H  
ATOM   1322  HG2 GLU A 118      -2.628  -7.097 -12.914  1.00  1.29           H  
ATOM   1323  HG3 GLU A 118      -4.150  -6.230 -12.713  1.00  1.01           H  
ATOM   1324  N   GLY A 119      -0.681  -4.216 -16.523  1.00  0.55           N  
ATOM   1325  CA  GLY A 119      -0.595  -3.368 -17.688  1.00  0.66           C  
ATOM   1326  C   GLY A 119      -1.376  -2.093 -17.499  1.00  0.63           C  
ATOM   1327  O   GLY A 119      -1.803  -1.465 -18.465  1.00  0.80           O  
ATOM   1328  H   GLY A 119      -0.017  -4.135 -15.806  1.00  0.57           H  
ATOM   1329  HA2 GLY A 119       0.440  -3.126 -17.876  1.00  0.72           H  
ATOM   1330  HA3 GLY A 119      -0.998  -3.896 -18.536  1.00  0.78           H  
ATOM   1331  N   HIS A 120      -1.590  -1.725 -16.245  1.00  0.58           N  
ATOM   1332  CA  HIS A 120      -2.342  -0.525 -15.925  1.00  0.62           C  
ATOM   1333  C   HIS A 120      -1.571   0.325 -14.939  1.00  0.57           C  
ATOM   1334  O   HIS A 120      -0.419   0.032 -14.613  1.00  0.57           O  
ATOM   1335  CB  HIS A 120      -3.724  -0.878 -15.361  1.00  0.66           C  
ATOM   1336  CG  HIS A 120      -4.511  -1.815 -16.223  1.00  0.71           C  
ATOM   1337  ND1 HIS A 120      -5.180  -1.416 -17.360  1.00  0.94           N  
ATOM   1338  CD2 HIS A 120      -4.709  -3.148 -16.121  1.00  0.78           C  
ATOM   1339  CE1 HIS A 120      -5.752  -2.466 -17.919  1.00  1.06           C  
ATOM   1340  NE2 HIS A 120      -5.484  -3.527 -17.185  1.00  0.95           N  
ATOM   1341  H   HIS A 120      -1.227  -2.270 -15.514  1.00  0.63           H  
ATOM   1342  HA  HIS A 120      -2.465   0.051 -16.832  1.00  0.73           H  
ATOM   1343  HB2 HIS A 120      -3.605  -1.339 -14.394  1.00  0.66           H  
ATOM   1344  HB3 HIS A 120      -4.297   0.027 -15.252  1.00  0.80           H  
ATOM   1345  HD1 HIS A 120      -5.237  -0.498 -17.702  1.00  1.09           H  
ATOM   1346  HD2 HIS A 120      -4.330  -3.790 -15.340  1.00  0.86           H  
ATOM   1347  HE1 HIS A 120      -6.343  -2.453 -18.824  1.00  1.31           H  
ATOM   1348  HE2 HIS A 120      -5.639  -4.466 -17.470  1.00  1.12           H  
ATOM   1349  N   GLU A 121      -2.211   1.371 -14.469  1.00  0.64           N  
ATOM   1350  CA  GLU A 121      -1.548   2.367 -13.670  1.00  0.69           C  
ATOM   1351  C   GLU A 121      -2.385   2.715 -12.457  1.00  0.65           C  
ATOM   1352  O   GLU A 121      -3.590   2.461 -12.419  1.00  0.72           O  
ATOM   1353  CB  GLU A 121      -1.333   3.600 -14.533  1.00  0.89           C  
ATOM   1354  CG  GLU A 121      -0.459   4.665 -13.919  1.00  1.75           C  
ATOM   1355  CD  GLU A 121       0.878   4.143 -13.429  1.00  2.84           C  
ATOM   1356  OE1 GLU A 121       1.832   4.095 -14.228  1.00  3.29           O  
ATOM   1357  OE2 GLU A 121       0.985   3.779 -12.237  1.00  3.60           O  
ATOM   1358  H   GLU A 121      -3.162   1.479 -14.660  1.00  0.74           H  
ATOM   1359  HA  GLU A 121      -0.593   1.981 -13.354  1.00  0.80           H  
ATOM   1360  HB2 GLU A 121      -0.890   3.301 -15.466  1.00  1.24           H  
ATOM   1361  HB3 GLU A 121      -2.299   4.038 -14.728  1.00  1.31           H  
ATOM   1362  HG2 GLU A 121      -0.283   5.410 -14.670  1.00  2.21           H  
ATOM   1363  HG3 GLU A 121      -0.984   5.107 -13.089  1.00  1.95           H  
ATOM   1364  N   LEU A 122      -1.728   3.280 -11.473  1.00  0.71           N  
ATOM   1365  CA  LEU A 122      -2.388   3.792 -10.302  1.00  0.72           C  
ATOM   1366  C   LEU A 122      -2.382   5.315 -10.361  1.00  0.76           C  
ATOM   1367  O   LEU A 122      -1.326   5.945 -10.324  1.00  0.88           O  
ATOM   1368  CB  LEU A 122      -1.711   3.256  -9.039  1.00  0.80           C  
ATOM   1369  CG  LEU A 122      -0.190   3.067  -9.129  1.00  0.79           C  
ATOM   1370  CD1 LEU A 122       0.463   3.273  -7.775  1.00  1.51           C  
ATOM   1371  CD2 LEU A 122       0.147   1.677  -9.657  1.00  0.97           C  
ATOM   1372  H   LEU A 122      -0.748   3.368 -11.543  1.00  0.85           H  
ATOM   1373  HA  LEU A 122      -3.414   3.449 -10.327  1.00  0.72           H  
ATOM   1374  HB2 LEU A 122      -1.925   3.933  -8.223  1.00  1.11           H  
ATOM   1375  HB3 LEU A 122      -2.152   2.300  -8.821  1.00  0.79           H  
ATOM   1376  HG  LEU A 122       0.215   3.791  -9.816  1.00  1.12           H  
ATOM   1377 HD11 LEU A 122       0.243   4.267  -7.417  1.00  1.99           H  
ATOM   1378 HD12 LEU A 122       1.532   3.153  -7.869  1.00  1.97           H  
ATOM   1379 HD13 LEU A 122       0.080   2.545  -7.076  1.00  2.04           H  
ATOM   1380 HD21 LEU A 122      -0.229   1.572 -10.664  1.00  1.65           H  
ATOM   1381 HD22 LEU A 122      -0.307   0.929  -9.024  1.00  1.19           H  
ATOM   1382 HD23 LEU A 122       1.219   1.544  -9.657  1.00  1.60           H  
ATOM   1383  N   PRO A 123      -3.575   5.918 -10.463  1.00  0.79           N  
ATOM   1384  CA  PRO A 123      -3.744   7.347 -10.791  1.00  0.89           C  
ATOM   1385  C   PRO A 123      -3.372   8.304  -9.659  1.00  0.80           C  
ATOM   1386  O   PRO A 123      -3.862   9.434  -9.618  1.00  0.89           O  
ATOM   1387  CB  PRO A 123      -5.237   7.453 -11.085  1.00  1.01           C  
ATOM   1388  CG  PRO A 123      -5.864   6.374 -10.276  1.00  0.93           C  
ATOM   1389  CD  PRO A 123      -4.872   5.244 -10.264  1.00  0.83           C  
ATOM   1390  HA  PRO A 123      -3.186   7.613 -11.677  1.00  1.04           H  
ATOM   1391  HB2 PRO A 123      -5.589   8.425 -10.783  1.00  1.14           H  
ATOM   1392  HB3 PRO A 123      -5.410   7.309 -12.138  1.00  1.16           H  
ATOM   1393  HG2 PRO A 123      -6.044   6.727  -9.271  1.00  1.07           H  
ATOM   1394  HG3 PRO A 123      -6.790   6.057 -10.733  1.00  1.02           H  
ATOM   1395  HD2 PRO A 123      -4.897   4.730  -9.316  1.00  0.83           H  
ATOM   1396  HD3 PRO A 123      -5.075   4.555 -11.074  1.00  0.96           H  
ATOM   1397  N   ALA A 124      -2.511   7.848  -8.755  1.00  0.67           N  
ATOM   1398  CA  ALA A 124      -2.043   8.659  -7.631  1.00  0.67           C  
ATOM   1399  C   ALA A 124      -3.211   9.113  -6.759  1.00  0.62           C  
ATOM   1400  O   ALA A 124      -3.125  10.119  -6.053  1.00  0.71           O  
ATOM   1401  CB  ALA A 124      -1.244   9.857  -8.134  1.00  0.87           C  
ATOM   1402  H   ALA A 124      -2.172   6.938  -8.858  1.00  0.62           H  
ATOM   1403  HA  ALA A 124      -1.383   8.046  -7.035  1.00  0.65           H  
ATOM   1404  HB1 ALA A 124      -0.408   9.510  -8.723  1.00  1.22           H  
ATOM   1405  HB2 ALA A 124      -0.878  10.426  -7.292  1.00  1.26           H  
ATOM   1406  HB3 ALA A 124      -1.878  10.483  -8.743  1.00  1.47           H  
ATOM   1407  N   ASP A 125      -4.292   8.346  -6.789  1.00  0.57           N  
ATOM   1408  CA  ASP A 125      -5.495   8.695  -6.060  1.00  0.57           C  
ATOM   1409  C   ASP A 125      -5.985   7.502  -5.265  1.00  0.50           C  
ATOM   1410  O   ASP A 125      -5.929   6.369  -5.746  1.00  0.56           O  
ATOM   1411  CB  ASP A 125      -6.586   9.137  -7.033  1.00  0.68           C  
ATOM   1412  CG  ASP A 125      -7.768   9.773  -6.336  1.00  1.13           C  
ATOM   1413  OD1 ASP A 125      -7.702  10.981  -6.034  1.00  1.35           O  
ATOM   1414  OD2 ASP A 125      -8.774   9.079  -6.103  1.00  1.94           O  
ATOM   1415  H   ASP A 125      -4.280   7.521  -7.315  1.00  0.59           H  
ATOM   1416  HA  ASP A 125      -5.265   9.506  -5.386  1.00  0.60           H  
ATOM   1417  HB2 ASP A 125      -6.172   9.851  -7.720  1.00  1.01           H  
ATOM   1418  HB3 ASP A 125      -6.937   8.278  -7.583  1.00  1.00           H  
ATOM   1419  N   LEU A 126      -6.424   7.745  -4.042  1.00  0.45           N  
ATOM   1420  CA  LEU A 126      -7.061   6.709  -3.246  1.00  0.48           C  
ATOM   1421  C   LEU A 126      -8.570   6.943  -3.163  1.00  0.51           C  
ATOM   1422  O   LEU A 126      -9.046   7.665  -2.285  1.00  0.56           O  
ATOM   1423  CB  LEU A 126      -6.459   6.669  -1.841  1.00  0.54           C  
ATOM   1424  CG  LEU A 126      -4.976   6.300  -1.778  1.00  0.54           C  
ATOM   1425  CD1 LEU A 126      -4.463   6.399  -0.348  1.00  0.67           C  
ATOM   1426  CD2 LEU A 126      -4.754   4.899  -2.334  1.00  0.56           C  
ATOM   1427  H   LEU A 126      -6.299   8.635  -3.656  1.00  0.45           H  
ATOM   1428  HA  LEU A 126      -6.879   5.762  -3.733  1.00  0.51           H  
ATOM   1429  HB2 LEU A 126      -6.588   7.644  -1.390  1.00  0.58           H  
ATOM   1430  HB3 LEU A 126      -7.013   5.947  -1.258  1.00  0.61           H  
ATOM   1431  HG  LEU A 126      -4.413   6.995  -2.384  1.00  0.48           H  
ATOM   1432 HD11 LEU A 126      -5.060   5.767   0.292  1.00  1.08           H  
ATOM   1433 HD12 LEU A 126      -4.531   7.424  -0.011  1.00  1.25           H  
ATOM   1434 HD13 LEU A 126      -3.433   6.076  -0.313  1.00  1.29           H  
ATOM   1435 HD21 LEU A 126      -5.115   4.853  -3.352  1.00  1.12           H  
ATOM   1436 HD22 LEU A 126      -5.291   4.182  -1.731  1.00  1.08           H  
ATOM   1437 HD23 LEU A 126      -3.700   4.665  -2.317  1.00  1.04           H  
ATOM   1438  N   PRO A 127      -9.334   6.375  -4.109  1.00  0.55           N  
ATOM   1439  CA  PRO A 127     -10.796   6.452  -4.101  1.00  0.61           C  
ATOM   1440  C   PRO A 127     -11.421   5.553  -3.027  1.00  0.50           C  
ATOM   1441  O   PRO A 127     -10.795   4.589  -2.574  1.00  0.46           O  
ATOM   1442  CB  PRO A 127     -11.187   5.971  -5.501  1.00  0.75           C  
ATOM   1443  CG  PRO A 127     -10.060   5.121  -5.955  1.00  0.72           C  
ATOM   1444  CD  PRO A 127      -8.825   5.656  -5.288  1.00  0.63           C  
ATOM   1445  HA  PRO A 127     -11.136   7.467  -3.960  1.00  0.69           H  
ATOM   1446  HB2 PRO A 127     -12.105   5.409  -5.443  1.00  0.85           H  
ATOM   1447  HB3 PRO A 127     -11.320   6.819  -6.156  1.00  0.90           H  
ATOM   1448  HG2 PRO A 127     -10.233   4.094  -5.662  1.00  0.86           H  
ATOM   1449  HG3 PRO A 127      -9.967   5.199  -7.027  1.00  0.91           H  
ATOM   1450  HD2 PRO A 127      -8.173   4.848  -4.995  1.00  0.71           H  
ATOM   1451  HD3 PRO A 127      -8.308   6.331  -5.952  1.00  0.76           H  
ATOM   1452  N   PRO A 128     -12.674   5.846  -2.626  1.00  0.52           N  
ATOM   1453  CA  PRO A 128     -13.363   5.140  -1.531  1.00  0.52           C  
ATOM   1454  C   PRO A 128     -13.482   3.628  -1.737  1.00  0.50           C  
ATOM   1455  O   PRO A 128     -13.521   2.873  -0.771  1.00  0.58           O  
ATOM   1456  CB  PRO A 128     -14.760   5.781  -1.494  1.00  0.66           C  
ATOM   1457  CG  PRO A 128     -14.904   6.493  -2.795  1.00  0.71           C  
ATOM   1458  CD  PRO A 128     -13.520   6.903  -3.202  1.00  0.63           C  
ATOM   1459  HA  PRO A 128     -12.869   5.322  -0.587  1.00  0.54           H  
ATOM   1460  HB2 PRO A 128     -15.510   5.011  -1.384  1.00  0.88           H  
ATOM   1461  HB3 PRO A 128     -14.820   6.468  -0.662  1.00  0.93           H  
ATOM   1462  HG2 PRO A 128     -15.328   5.826  -3.533  1.00  1.02           H  
ATOM   1463  HG3 PRO A 128     -15.533   7.363  -2.672  1.00  1.01           H  
ATOM   1464  HD2 PRO A 128     -13.435   6.924  -4.278  1.00  0.71           H  
ATOM   1465  HD3 PRO A 128     -13.273   7.868  -2.781  1.00  0.71           H  
ATOM   1466  N   HIS A 129     -13.528   3.185  -2.989  1.00  0.50           N  
ATOM   1467  CA  HIS A 129     -13.682   1.758  -3.272  1.00  0.59           C  
ATOM   1468  C   HIS A 129     -12.332   1.036  -3.280  1.00  0.60           C  
ATOM   1469  O   HIS A 129     -12.254  -0.140  -3.631  1.00  0.74           O  
ATOM   1470  CB  HIS A 129     -14.424   1.531  -4.602  1.00  0.71           C  
ATOM   1471  CG  HIS A 129     -13.678   1.971  -5.828  1.00  0.74           C  
ATOM   1472  ND1 HIS A 129     -13.834   3.217  -6.402  1.00  0.79           N  
ATOM   1473  CD2 HIS A 129     -12.777   1.314  -6.600  1.00  0.86           C  
ATOM   1474  CE1 HIS A 129     -13.063   3.305  -7.474  1.00  0.91           C  
ATOM   1475  NE2 HIS A 129     -12.411   2.167  -7.611  1.00  0.94           N  
ATOM   1476  H   HIS A 129     -13.465   3.824  -3.729  1.00  0.52           H  
ATOM   1477  HA  HIS A 129     -14.280   1.339  -2.475  1.00  0.64           H  
ATOM   1478  HB2 HIS A 129     -14.630   0.478  -4.707  1.00  0.84           H  
ATOM   1479  HB3 HIS A 129     -15.361   2.070  -4.573  1.00  0.75           H  
ATOM   1480  HD1 HIS A 129     -14.442   3.930  -6.081  1.00  0.83           H  
ATOM   1481  HD2 HIS A 129     -12.420   0.304  -6.449  1.00  0.96           H  
ATOM   1482  HE1 HIS A 129     -12.982   4.166  -8.125  1.00  1.03           H  
ATOM   1483  HE2 HIS A 129     -11.780   1.955  -8.341  1.00  1.10           H  
ATOM   1484  N   LEU A 130     -11.272   1.742  -2.906  1.00  0.50           N  
ATOM   1485  CA  LEU A 130      -9.944   1.138  -2.843  1.00  0.56           C  
ATOM   1486  C   LEU A 130      -9.338   1.272  -1.452  1.00  0.56           C  
ATOM   1487  O   LEU A 130      -8.465   0.494  -1.074  1.00  0.64           O  
ATOM   1488  CB  LEU A 130      -9.009   1.763  -3.880  1.00  0.60           C  
ATOM   1489  CG  LEU A 130      -9.323   1.414  -5.337  1.00  0.71           C  
ATOM   1490  CD1 LEU A 130      -8.325   2.080  -6.271  1.00  0.79           C  
ATOM   1491  CD2 LEU A 130      -9.321  -0.097  -5.542  1.00  0.83           C  
ATOM   1492  H   LEU A 130     -11.383   2.685  -2.662  1.00  0.42           H  
ATOM   1493  HA  LEU A 130     -10.055   0.088  -3.068  1.00  0.65           H  
ATOM   1494  HB2 LEU A 130      -9.056   2.837  -3.771  1.00  0.55           H  
ATOM   1495  HB3 LEU A 130      -8.002   1.442  -3.664  1.00  0.65           H  
ATOM   1496  HG  LEU A 130     -10.306   1.782  -5.583  1.00  0.70           H  
ATOM   1497 HD11 LEU A 130      -8.567   1.828  -7.291  1.00  1.42           H  
ATOM   1498 HD12 LEU A 130      -7.329   1.733  -6.040  1.00  1.12           H  
ATOM   1499 HD13 LEU A 130      -8.373   3.151  -6.143  1.00  1.14           H  
ATOM   1500 HD21 LEU A 130      -8.361  -0.500  -5.255  1.00  1.14           H  
ATOM   1501 HD22 LEU A 130      -9.509  -0.321  -6.582  1.00  1.44           H  
ATOM   1502 HD23 LEU A 130     -10.094  -0.541  -4.933  1.00  1.33           H  
ATOM   1503  N   VAL A 131      -9.804   2.248  -0.688  1.00  0.58           N  
ATOM   1504  CA  VAL A 131      -9.270   2.481   0.648  1.00  0.65           C  
ATOM   1505  C   VAL A 131      -9.932   1.567   1.678  1.00  0.79           C  
ATOM   1506  O   VAL A 131     -11.128   1.282   1.591  1.00  0.92           O  
ATOM   1507  CB  VAL A 131      -9.429   3.954   1.091  1.00  0.68           C  
ATOM   1508  CG1 VAL A 131      -8.597   4.869   0.208  1.00  1.44           C  
ATOM   1509  CG2 VAL A 131     -10.889   4.381   1.075  1.00  1.40           C  
ATOM   1510  H   VAL A 131     -10.527   2.814  -1.019  1.00  0.61           H  
ATOM   1511  HA  VAL A 131      -8.214   2.254   0.619  1.00  0.75           H  
ATOM   1512  HB  VAL A 131      -9.063   4.044   2.104  1.00  1.41           H  
ATOM   1513 HG11 VAL A 131      -8.950   4.804  -0.810  1.00  2.06           H  
ATOM   1514 HG12 VAL A 131      -7.561   4.565   0.249  1.00  1.92           H  
ATOM   1515 HG13 VAL A 131      -8.688   5.888   0.557  1.00  2.00           H  
ATOM   1516 HG21 VAL A 131     -10.971   5.394   1.442  1.00  1.87           H  
ATOM   1517 HG22 VAL A 131     -11.465   3.721   1.706  1.00  2.00           H  
ATOM   1518 HG23 VAL A 131     -11.264   4.336   0.065  1.00  1.91           H  
ATOM   1519  N   PRO A 132      -9.149   1.075   2.652  1.00  0.88           N  
ATOM   1520  CA  PRO A 132      -9.669   0.258   3.750  1.00  1.09           C  
ATOM   1521  C   PRO A 132     -10.650   1.041   4.618  1.00  1.10           C  
ATOM   1522  O   PRO A 132     -10.392   2.197   4.966  1.00  0.97           O  
ATOM   1523  CB  PRO A 132      -8.418  -0.121   4.557  1.00  1.22           C  
ATOM   1524  CG  PRO A 132      -7.269   0.133   3.641  1.00  1.22           C  
ATOM   1525  CD  PRO A 132      -7.695   1.263   2.749  1.00  0.93           C  
ATOM   1526  HA  PRO A 132     -10.150  -0.636   3.384  1.00  1.26           H  
ATOM   1527  HB2 PRO A 132      -8.361   0.492   5.444  1.00  1.27           H  
ATOM   1528  HB3 PRO A 132      -8.474  -1.163   4.838  1.00  1.40           H  
ATOM   1529  HG2 PRO A 132      -6.399   0.415   4.213  1.00  1.39           H  
ATOM   1530  HG3 PRO A 132      -7.065  -0.751   3.053  1.00  1.43           H  
ATOM   1531  HD2 PRO A 132      -7.459   2.216   3.200  1.00  0.83           H  
ATOM   1532  HD3 PRO A 132      -7.229   1.174   1.779  1.00  1.02           H  
ATOM   1533  N   PRO A 133     -11.781   0.415   4.985  1.00  1.36           N  
ATOM   1534  CA  PRO A 133     -12.832   1.071   5.772  1.00  1.54           C  
ATOM   1535  C   PRO A 133     -12.321   1.573   7.123  1.00  1.51           C  
ATOM   1536  O   PRO A 133     -12.796   2.582   7.644  1.00  1.67           O  
ATOM   1537  CB  PRO A 133     -13.887  -0.025   5.978  1.00  1.84           C  
ATOM   1538  CG  PRO A 133     -13.585  -1.085   4.970  1.00  1.86           C  
ATOM   1539  CD  PRO A 133     -12.119  -0.983   4.656  1.00  1.58           C  
ATOM   1540  HA  PRO A 133     -13.271   1.898   5.231  1.00  1.59           H  
ATOM   1541  HB2 PRO A 133     -13.811  -0.412   6.984  1.00  1.95           H  
ATOM   1542  HB3 PRO A 133     -14.870   0.390   5.824  1.00  1.99           H  
ATOM   1543  HG2 PRO A 133     -13.807  -2.056   5.386  1.00  2.08           H  
ATOM   1544  HG3 PRO A 133     -14.171  -0.921   4.076  1.00  1.97           H  
ATOM   1545  HD2 PRO A 133     -11.556  -1.670   5.268  1.00  1.60           H  
ATOM   1546  HD3 PRO A 133     -11.945  -1.184   3.609  1.00  1.64           H  
ATOM   1547  N   SER A 134     -11.347   0.863   7.674  1.00  1.40           N  
ATOM   1548  CA  SER A 134     -10.745   1.229   8.949  1.00  1.43           C  
ATOM   1549  C   SER A 134      -9.974   2.545   8.842  1.00  1.30           C  
ATOM   1550  O   SER A 134      -9.862   3.293   9.814  1.00  1.46           O  
ATOM   1551  CB  SER A 134      -9.807   0.112   9.398  1.00  1.43           C  
ATOM   1552  OG  SER A 134      -8.859  -0.178   8.385  1.00  2.07           O  
ATOM   1553  H   SER A 134     -11.028   0.059   7.216  1.00  1.37           H  
ATOM   1554  HA  SER A 134     -11.536   1.340   9.674  1.00  1.64           H  
ATOM   1555  HB2 SER A 134      -9.283   0.422  10.289  1.00  1.65           H  
ATOM   1556  HB3 SER A 134     -10.382  -0.778   9.605  1.00  1.67           H  
ATOM   1557  HG  SER A 134      -8.722  -1.140   8.330  1.00  2.50           H  
ATOM   1558  N   LYS A 135      -9.438   2.810   7.657  1.00  1.09           N  
ATOM   1559  CA  LYS A 135      -8.658   4.018   7.404  1.00  1.04           C  
ATOM   1560  C   LYS A 135      -9.548   5.208   7.016  1.00  1.20           C  
ATOM   1561  O   LYS A 135      -9.049   6.255   6.602  1.00  1.27           O  
ATOM   1562  CB  LYS A 135      -7.632   3.760   6.288  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -6.367   3.020   6.726  1.00  0.87           C  
ATOM   1564  CD  LYS A 135      -6.649   1.608   7.222  1.00  0.93           C  
ATOM   1565  CE  LYS A 135      -5.356   0.837   7.487  1.00  1.23           C  
ATOM   1566  NZ  LYS A 135      -5.587  -0.465   8.185  1.00  1.27           N  
ATOM   1567  H   LYS A 135      -9.554   2.159   6.928  1.00  1.05           H  
ATOM   1568  HA  LYS A 135      -8.131   4.264   8.312  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.108   3.172   5.517  1.00  1.17           H  
ATOM   1570  HB3 LYS A 135      -7.337   4.710   5.867  1.00  1.08           H  
ATOM   1571  HG2 LYS A 135      -5.693   2.958   5.883  1.00  1.10           H  
ATOM   1572  HG3 LYS A 135      -5.895   3.582   7.519  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -7.215   1.667   8.140  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -7.230   1.086   6.473  1.00  1.07           H  
ATOM   1575  HE2 LYS A 135      -4.869   0.640   6.542  1.00  1.66           H  
ATOM   1576  HE3 LYS A 135      -4.708   1.447   8.097  1.00  1.75           H  
ATOM   1577  HZ1 LYS A 135      -4.698  -1.014   8.223  1.00  1.82           H  
ATOM   1578  HZ2 LYS A 135      -6.309  -1.028   7.685  1.00  1.91           H  
ATOM   1579  HZ3 LYS A 135      -5.916  -0.300   9.157  1.00  1.13           H  
ATOM   1580  N   ARG A 136     -10.862   5.052   7.148  1.00  1.35           N  
ATOM   1581  CA  ARG A 136     -11.792   6.122   6.791  1.00  1.57           C  
ATOM   1582  C   ARG A 136     -11.984   7.097   7.950  1.00  1.86           C  
ATOM   1583  O   ARG A 136     -12.649   6.786   8.937  1.00  1.91           O  
ATOM   1584  CB  ARG A 136     -13.142   5.544   6.350  1.00  1.66           C  
ATOM   1585  CG  ARG A 136     -13.092   4.833   5.005  1.00  1.55           C  
ATOM   1586  CD  ARG A 136     -12.945   5.814   3.849  1.00  1.64           C  
ATOM   1587  NE  ARG A 136     -14.217   6.453   3.497  1.00  2.03           N  
ATOM   1588  CZ  ARG A 136     -14.327   7.584   2.794  1.00  2.56           C  
ATOM   1589  NH1 ARG A 136     -13.238   8.272   2.451  1.00  3.07           N  
ATOM   1590  NH2 ARG A 136     -15.528   8.036   2.445  1.00  3.04           N  
ATOM   1591  H   ARG A 136     -11.214   4.207   7.502  1.00  1.39           H  
ATOM   1592  HA  ARG A 136     -11.360   6.663   5.962  1.00  1.51           H  
ATOM   1593  HB2 ARG A 136     -13.476   4.836   7.093  1.00  1.84           H  
ATOM   1594  HB3 ARG A 136     -13.860   6.348   6.283  1.00  2.01           H  
ATOM   1595  HG2 ARG A 136     -12.250   4.157   4.998  1.00  2.08           H  
ATOM   1596  HG3 ARG A 136     -14.006   4.272   4.875  1.00  1.71           H  
ATOM   1597  HD2 ARG A 136     -12.236   6.580   4.128  1.00  2.04           H  
ATOM   1598  HD3 ARG A 136     -12.574   5.280   2.987  1.00  1.92           H  
ATOM   1599  HE  ARG A 136     -15.039   5.989   3.772  1.00  2.32           H  
ATOM   1600 HH11 ARG A 136     -12.332   7.943   2.719  1.00  3.05           H  
ATOM   1601 HH12 ARG A 136     -13.319   9.125   1.918  1.00  3.72           H  
ATOM   1602 HH21 ARG A 136     -16.360   7.529   2.709  1.00  3.18           H  
ATOM   1603 HH22 ARG A 136     -15.611   8.883   1.901  1.00  3.52           H  
ATOM   1604  N   ARG A 137     -11.376   8.268   7.825  1.00  2.15           N  
ATOM   1605  CA  ARG A 137     -11.528   9.331   8.813  1.00  2.50           C  
ATOM   1606  C   ARG A 137     -12.372  10.462   8.228  1.00  2.95           C  
ATOM   1607  O   ARG A 137     -12.352  10.692   7.017  1.00  3.20           O  
ATOM   1608  CB  ARG A 137     -10.148   9.832   9.278  1.00  2.86           C  
ATOM   1609  CG  ARG A 137      -9.160  10.099   8.147  1.00  3.19           C  
ATOM   1610  CD  ARG A 137      -9.356  11.472   7.526  1.00  3.72           C  
ATOM   1611  NE  ARG A 137      -8.560  11.647   6.307  1.00  4.09           N  
ATOM   1612  CZ  ARG A 137      -8.081  12.821   5.891  1.00  4.82           C  
ATOM   1613  NH1 ARG A 137      -8.233  13.906   6.642  1.00  5.22           N  
ATOM   1614  NH2 ARG A 137      -7.435  12.913   4.734  1.00  5.46           N  
ATOM   1615  H   ARG A 137     -10.807   8.423   7.044  1.00  2.19           H  
ATOM   1616  HA  ARG A 137     -12.055   8.915   9.659  1.00  2.37           H  
ATOM   1617  HB2 ARG A 137     -10.281  10.749   9.830  1.00  3.10           H  
ATOM   1618  HB3 ARG A 137      -9.715   9.089   9.934  1.00  3.15           H  
ATOM   1619  HG2 ARG A 137      -8.158  10.036   8.540  1.00  3.23           H  
ATOM   1620  HG3 ARG A 137      -9.295   9.345   7.383  1.00  3.58           H  
ATOM   1621  HD2 ARG A 137     -10.401  11.598   7.282  1.00  3.91           H  
ATOM   1622  HD3 ARG A 137      -9.063  12.223   8.245  1.00  4.20           H  
ATOM   1623  HE  ARG A 137      -8.403  10.850   5.757  1.00  4.10           H  
ATOM   1624 HH11 ARG A 137      -8.705  13.849   7.523  1.00  5.05           H  
ATOM   1625 HH12 ARG A 137      -7.896  14.793   6.320  1.00  5.90           H  
ATOM   1626 HH21 ARG A 137      -7.300  12.100   4.156  1.00  5.49           H  
ATOM   1627 HH22 ARG A 137      -7.090  13.801   4.421  1.00  6.10           H  
ATOM   1628  N   HIS A 138     -13.121  11.157   9.077  1.00  3.24           N  
ATOM   1629  CA  HIS A 138     -14.058  12.172   8.603  1.00  3.79           C  
ATOM   1630  C   HIS A 138     -13.443  13.568   8.619  1.00  4.40           C  
ATOM   1631  O   HIS A 138     -13.411  14.222   9.661  1.00  4.46           O  
ATOM   1632  CB  HIS A 138     -15.334  12.163   9.461  1.00  3.91           C  
ATOM   1633  CG  HIS A 138     -16.409  13.086   8.960  1.00  4.55           C  
ATOM   1634  ND1 HIS A 138     -17.459  12.661   8.178  1.00  4.96           N  
ATOM   1635  CD2 HIS A 138     -16.593  14.417   9.137  1.00  5.14           C  
ATOM   1636  CE1 HIS A 138     -18.240  13.686   7.895  1.00  5.75           C  
ATOM   1637  NE2 HIS A 138     -17.739  14.763   8.465  1.00  5.80           N  
ATOM   1638  H   HIS A 138     -13.041  10.987  10.047  1.00  3.19           H  
ATOM   1639  HA  HIS A 138     -14.322  11.923   7.588  1.00  3.82           H  
ATOM   1640  HB2 HIS A 138     -15.738  11.164   9.482  1.00  3.73           H  
ATOM   1641  HB3 HIS A 138     -15.081  12.466  10.467  1.00  4.05           H  
ATOM   1642  HD1 HIS A 138     -17.607  11.734   7.864  1.00  4.85           H  
ATOM   1643  HD2 HIS A 138     -15.955  15.081   9.703  1.00  5.28           H  
ATOM   1644  HE1 HIS A 138     -19.147  13.646   7.309  1.00  6.40           H  
ATOM   1645  HE2 HIS A 138     -18.025  15.687   8.268  1.00  6.39           H  
ATOM   1646  N   GLU A 139     -12.969  13.994   7.447  1.00  4.94           N  
ATOM   1647  CA  GLU A 139     -12.517  15.367   7.194  1.00  5.66           C  
ATOM   1648  C   GLU A 139     -11.743  15.404   5.881  1.00  6.33           C  
ATOM   1649  O   GLU A 139     -12.390  15.388   4.814  1.00  6.61           O  
ATOM   1650  CB  GLU A 139     -11.648  15.919   8.332  1.00  5.83           C  
ATOM   1651  CG  GLU A 139     -11.346  17.404   8.195  1.00  6.14           C  
ATOM   1652  CD  GLU A 139     -10.975  18.039   9.512  1.00  6.54           C  
ATOM   1653  OE1 GLU A 139      -9.870  17.762  10.023  1.00  6.93           O  
ATOM   1654  OE2 GLU A 139     -11.797  18.804  10.056  1.00  6.74           O  
ATOM   1655  OXT GLU A 139     -10.499  15.403   5.914  1.00  6.88           O  
ATOM   1656  H   GLU A 139     -12.921  13.352   6.709  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -13.399  15.984   7.092  1.00  5.92           H  
ATOM   1658  HB2 GLU A 139     -12.157  15.762   9.270  1.00  5.83           H  
ATOM   1659  HB3 GLU A 139     -10.709  15.383   8.347  1.00  6.17           H  
ATOM   1660  HG2 GLU A 139     -10.524  17.530   7.509  1.00  6.27           H  
ATOM   1661  HG3 GLU A 139     -12.223  17.902   7.804  1.00  6.35           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   LEU B 143       8.754  18.764  -1.565  1.00  8.33           N  
ATOM   1664  CA  LEU B 143       9.631  17.880  -2.372  1.00  8.11           C  
ATOM   1665  C   LEU B 143      10.871  17.519  -1.567  1.00  7.41           C  
ATOM   1666  O   LEU B 143      11.894  18.204  -1.632  1.00  7.62           O  
ATOM   1667  CB  LEU B 143      10.022  18.564  -3.686  1.00  8.69           C  
ATOM   1668  CG  LEU B 143       8.842  18.989  -4.565  1.00  9.73           C  
ATOM   1669  CD1 LEU B 143       9.336  19.711  -5.802  1.00 10.57           C  
ATOM   1670  CD2 LEU B 143       7.997  17.784  -4.958  1.00 10.05           C  
ATOM   1671  H1  LEU B 143       8.397  18.253  -0.729  1.00  8.66           H  
ATOM   1672  H2  LEU B 143       7.944  19.092  -2.130  1.00  8.52           H  
ATOM   1673  H3  LEU B 143       9.293  19.599  -1.238  1.00  8.21           H  
ATOM   1674  HA  LEU B 143       9.085  16.973  -2.591  1.00  8.33           H  
ATOM   1675  HB2 LEU B 143      10.606  19.444  -3.451  1.00  8.85           H  
ATOM   1676  HB3 LEU B 143      10.637  17.884  -4.254  1.00  8.44           H  
ATOM   1677  HG  LEU B 143       8.215  19.671  -4.011  1.00  9.89           H  
ATOM   1678 HD11 LEU B 143      10.013  19.069  -6.346  1.00 10.71           H  
ATOM   1679 HD12 LEU B 143       9.851  20.616  -5.512  1.00 10.80           H  
ATOM   1680 HD13 LEU B 143       8.494  19.961  -6.433  1.00 10.99           H  
ATOM   1681 HD21 LEU B 143       7.654  17.278  -4.065  1.00 10.05           H  
ATOM   1682 HD22 LEU B 143       8.593  17.107  -5.551  1.00 10.47           H  
ATOM   1683 HD23 LEU B 143       7.144  18.116  -5.533  1.00 10.07           H  
ATOM   1684  N   GLU B 144      10.756  16.450  -0.789  1.00  6.82           N  
ATOM   1685  CA  GLU B 144      11.778  16.085   0.182  1.00  6.37           C  
ATOM   1686  C   GLU B 144      11.902  14.568   0.250  1.00  5.76           C  
ATOM   1687  O   GLU B 144      11.012  13.856  -0.210  1.00  6.34           O  
ATOM   1688  CB  GLU B 144      11.389  16.626   1.566  1.00  6.59           C  
ATOM   1689  CG  GLU B 144      11.026  18.107   1.580  1.00  6.77           C  
ATOM   1690  CD  GLU B 144      10.178  18.482   2.775  1.00  7.52           C  
ATOM   1691  OE1 GLU B 144       9.020  18.018   2.855  1.00  8.04           O  
ATOM   1692  OE2 GLU B 144      10.652  19.256   3.632  1.00  7.76           O  
ATOM   1693  H   GLU B 144       9.970  15.869  -0.887  1.00  6.89           H  
ATOM   1694  HA  GLU B 144      12.718  16.511  -0.127  1.00  6.65           H  
ATOM   1695  HB2 GLU B 144      10.539  16.069   1.929  1.00  6.76           H  
ATOM   1696  HB3 GLU B 144      12.218  16.478   2.241  1.00  6.80           H  
ATOM   1697  HG2 GLU B 144      11.934  18.687   1.610  1.00  6.61           H  
ATOM   1698  HG3 GLU B 144      10.476  18.341   0.680  1.00  6.80           H  
ATOM   1699  N   SER B 145      13.000  14.078   0.809  1.00  4.78           N  
ATOM   1700  CA  SER B 145      13.136  12.655   1.083  1.00  4.29           C  
ATOM   1701  C   SER B 145      12.130  12.263   2.161  1.00  3.58           C  
ATOM   1702  O   SER B 145      12.351  12.498   3.350  1.00  3.60           O  
ATOM   1703  CB  SER B 145      14.568  12.327   1.519  1.00  4.37           C  
ATOM   1704  OG  SER B 145      15.502  12.717   0.526  1.00  5.11           O  
ATOM   1705  H   SER B 145      13.733  14.679   1.041  1.00  4.54           H  
ATOM   1706  HA  SER B 145      12.906  12.114   0.174  1.00  4.80           H  
ATOM   1707  HB2 SER B 145      14.794  12.850   2.436  1.00  4.16           H  
ATOM   1708  HB3 SER B 145      14.658  11.262   1.682  1.00  4.61           H  
ATOM   1709  HG  SER B 145      15.600  12.001  -0.115  1.00  5.48           H  
ATOM   1710  N   LYS B 146      11.008  11.710   1.724  1.00  3.39           N  
ATOM   1711  CA  LYS B 146       9.882  11.435   2.602  1.00  2.94           C  
ATOM   1712  C   LYS B 146      10.250  10.398   3.661  1.00  2.13           C  
ATOM   1713  O   LYS B 146      10.502   9.237   3.340  1.00  2.58           O  
ATOM   1714  CB  LYS B 146       8.697  10.948   1.769  1.00  3.85           C  
ATOM   1715  CG  LYS B 146       7.338  11.232   2.386  1.00  4.69           C  
ATOM   1716  CD  LYS B 146       7.161  12.717   2.672  1.00  5.34           C  
ATOM   1717  CE  LYS B 146       5.694  13.108   2.738  1.00  6.30           C  
ATOM   1718  NZ  LYS B 146       5.058  13.079   1.395  1.00  6.70           N  
ATOM   1719  H   LYS B 146      10.933  11.485   0.771  1.00  3.86           H  
ATOM   1720  HA  LYS B 146       9.613  12.356   3.095  1.00  2.92           H  
ATOM   1721  HB2 LYS B 146       8.733  11.430   0.805  1.00  4.27           H  
ATOM   1722  HB3 LYS B 146       8.787   9.880   1.629  1.00  3.91           H  
ATOM   1723  HG2 LYS B 146       6.567  10.911   1.701  1.00  4.99           H  
ATOM   1724  HG3 LYS B 146       7.252  10.684   3.313  1.00  4.95           H  
ATOM   1725  HD2 LYS B 146       7.626  12.949   3.617  1.00  5.35           H  
ATOM   1726  HD3 LYS B 146       7.641  13.284   1.885  1.00  5.47           H  
ATOM   1727  HE2 LYS B 146       5.175  12.418   3.389  1.00  6.62           H  
ATOM   1728  HE3 LYS B 146       5.620  14.108   3.141  1.00  6.67           H  
ATOM   1729  HZ1 LYS B 146       5.140  12.132   0.977  1.00  6.79           H  
ATOM   1730  HZ2 LYS B 146       5.524  13.766   0.762  1.00  6.87           H  
ATOM   1731  HZ3 LYS B 146       4.047  13.328   1.467  1.00  7.03           H  
ATOM   1732  N   PRO B 147      10.251  10.801   4.948  1.00  1.37           N  
ATOM   1733  CA  PRO B 147      10.658   9.930   6.062  1.00  1.19           C  
ATOM   1734  C   PRO B 147       9.620   8.853   6.384  1.00  0.89           C  
ATOM   1735  O   PRO B 147       9.568   8.336   7.497  1.00  1.17           O  
ATOM   1736  CB  PRO B 147      10.792  10.905   7.236  1.00  1.79           C  
ATOM   1737  CG  PRO B 147       9.846  12.007   6.916  1.00  1.96           C  
ATOM   1738  CD  PRO B 147       9.855  12.143   5.418  1.00  1.74           C  
ATOM   1739  HA  PRO B 147      11.612   9.461   5.868  1.00  1.78           H  
ATOM   1740  HB2 PRO B 147      10.523  10.403   8.155  1.00  2.16           H  
ATOM   1741  HB3 PRO B 147      11.810  11.262   7.299  1.00  2.32           H  
ATOM   1742  HG2 PRO B 147       8.856  11.750   7.261  1.00  2.56           H  
ATOM   1743  HG3 PRO B 147      10.179  12.925   7.379  1.00  2.30           H  
ATOM   1744  HD2 PRO B 147       8.872  12.404   5.057  1.00  2.28           H  
ATOM   1745  HD3 PRO B 147      10.577  12.883   5.113  1.00  1.99           H  
ATOM   1746  N   TYR B 148       8.797   8.526   5.397  1.00  0.63           N  
ATOM   1747  CA  TYR B 148       7.778   7.498   5.544  1.00  0.45           C  
ATOM   1748  C   TYR B 148       7.859   6.504   4.394  1.00  0.40           C  
ATOM   1749  O   TYR B 148       7.320   5.407   4.478  1.00  0.58           O  
ATOM   1750  CB  TYR B 148       6.381   8.120   5.581  1.00  0.52           C  
ATOM   1751  CG  TYR B 148       6.181   9.098   6.713  1.00  0.55           C  
ATOM   1752  CD1 TYR B 148       6.003   8.649   8.013  1.00  0.63           C  
ATOM   1753  CD2 TYR B 148       6.162  10.466   6.481  1.00  0.63           C  
ATOM   1754  CE1 TYR B 148       5.817   9.534   9.054  1.00  0.72           C  
ATOM   1755  CE2 TYR B 148       5.976  11.362   7.518  1.00  0.73           C  
ATOM   1756  CZ  TYR B 148       5.801  10.892   8.802  1.00  0.75           C  
ATOM   1757  OH  TYR B 148       5.614  11.782   9.838  1.00  0.89           O  
ATOM   1758  H   TYR B 148       8.887   8.989   4.538  1.00  0.82           H  
ATOM   1759  HA  TYR B 148       7.959   6.977   6.474  1.00  0.61           H  
ATOM   1760  HB2 TYR B 148       6.205   8.648   4.655  1.00  0.67           H  
ATOM   1761  HB3 TYR B 148       5.647   7.334   5.686  1.00  0.69           H  
ATOM   1762  HD1 TYR B 148       6.015   7.588   8.209  1.00  0.69           H  
ATOM   1763  HD2 TYR B 148       6.297  10.829   5.472  1.00  0.68           H  
ATOM   1764  HE1 TYR B 148       5.680   9.164  10.060  1.00  0.82           H  
ATOM   1765  HE2 TYR B 148       5.966  12.423   7.319  1.00  0.86           H  
ATOM   1766  HH  TYR B 148       6.234  11.573  10.548  1.00  1.03           H  
ATOM   1767  N   ASN B 149       8.555   6.893   3.330  1.00  0.38           N  
ATOM   1768  CA  ASN B 149       8.623   6.079   2.121  1.00  0.30           C  
ATOM   1769  C   ASN B 149      10.061   5.621   1.886  1.00  0.31           C  
ATOM   1770  O   ASN B 149      10.922   6.417   1.518  1.00  0.36           O  
ATOM   1771  CB  ASN B 149       8.115   6.882   0.913  1.00  0.34           C  
ATOM   1772  CG  ASN B 149       7.934   6.030  -0.338  1.00  0.32           C  
ATOM   1773  OD1 ASN B 149       8.581   5.000  -0.512  1.00  0.27           O  
ATOM   1774  ND2 ASN B 149       7.071   6.477  -1.236  1.00  0.43           N  
ATOM   1775  H   ASN B 149       9.059   7.731   3.365  1.00  0.55           H  
ATOM   1776  HA  ASN B 149       7.994   5.214   2.264  1.00  0.27           H  
ATOM   1777  HB2 ASN B 149       7.160   7.323   1.161  1.00  0.40           H  
ATOM   1778  HB3 ASN B 149       8.819   7.670   0.696  1.00  0.38           H  
ATOM   1779 HD21 ASN B 149       6.606   7.321  -1.054  1.00  0.51           H  
ATOM   1780 HD22 ASN B 149       6.918   5.940  -2.039  1.00  0.47           H  
ATOM   1781  N   PRO B 150      10.333   4.326   2.091  1.00  0.30           N  
ATOM   1782  CA  PRO B 150      11.679   3.756   1.954  1.00  0.34           C  
ATOM   1783  C   PRO B 150      12.151   3.705   0.503  1.00  0.33           C  
ATOM   1784  O   PRO B 150      13.289   3.327   0.221  1.00  0.35           O  
ATOM   1785  CB  PRO B 150      11.535   2.331   2.508  1.00  0.38           C  
ATOM   1786  CG  PRO B 150      10.203   2.289   3.180  1.00  0.51           C  
ATOM   1787  CD  PRO B 150       9.352   3.306   2.482  1.00  0.30           C  
ATOM   1788  HA  PRO B 150      12.399   4.303   2.545  1.00  0.39           H  
ATOM   1789  HB2 PRO B 150      11.586   1.622   1.696  1.00  0.49           H  
ATOM   1790  HB3 PRO B 150      12.332   2.138   3.209  1.00  0.52           H  
ATOM   1791  HG2 PRO B 150       9.770   1.305   3.077  1.00  0.76           H  
ATOM   1792  HG3 PRO B 150      10.309   2.545   4.224  1.00  0.87           H  
ATOM   1793  HD2 PRO B 150       8.874   2.872   1.616  1.00  0.33           H  
ATOM   1794  HD3 PRO B 150       8.616   3.717   3.158  1.00  0.44           H  
ATOM   1795  N   PHE B 151      11.264   4.053  -0.416  1.00  0.32           N  
ATOM   1796  CA  PHE B 151      11.610   4.087  -1.832  1.00  0.35           C  
ATOM   1797  C   PHE B 151      11.729   5.527  -2.310  1.00  0.39           C  
ATOM   1798  O   PHE B 151      12.101   5.784  -3.451  1.00  0.50           O  
ATOM   1799  CB  PHE B 151      10.559   3.342  -2.657  1.00  0.32           C  
ATOM   1800  CG  PHE B 151      10.202   2.002  -2.091  1.00  0.32           C  
ATOM   1801  CD1 PHE B 151      11.019   0.908  -2.299  1.00  0.40           C  
ATOM   1802  CD2 PHE B 151       9.042   1.844  -1.356  1.00  0.32           C  
ATOM   1803  CE1 PHE B 151      10.688  -0.325  -1.779  1.00  0.46           C  
ATOM   1804  CE2 PHE B 151       8.702   0.613  -0.832  1.00  0.39           C  
ATOM   1805  CZ  PHE B 151       9.527  -0.476  -1.045  1.00  0.45           C  
ATOM   1806  H   PHE B 151      10.352   4.291  -0.137  1.00  0.31           H  
ATOM   1807  HA  PHE B 151      12.564   3.599  -1.952  1.00  0.39           H  
ATOM   1808  HB2 PHE B 151       9.658   3.935  -2.705  1.00  0.30           H  
ATOM   1809  HB3 PHE B 151      10.938   3.190  -3.660  1.00  0.37           H  
ATOM   1810  HD1 PHE B 151      11.929   1.026  -2.872  1.00  0.45           H  
ATOM   1811  HD2 PHE B 151       8.401   2.698  -1.189  1.00  0.32           H  
ATOM   1812  HE1 PHE B 151      11.335  -1.173  -1.947  1.00  0.55           H  
ATOM   1813  HE2 PHE B 151       7.793   0.501  -0.256  1.00  0.44           H  
ATOM   1814  HZ  PHE B 151       9.266  -1.441  -0.636  1.00  0.53           H  
ATOM   1815  N   GLU B 152      11.419   6.462  -1.423  1.00  0.41           N  
ATOM   1816  CA  GLU B 152      11.486   7.878  -1.742  1.00  0.49           C  
ATOM   1817  C   GLU B 152      12.669   8.499  -0.997  1.00  0.59           C  
ATOM   1818  O   GLU B 152      12.722   9.706  -0.750  1.00  0.76           O  
ATOM   1819  CB  GLU B 152      10.156   8.546  -1.367  1.00  0.60           C  
ATOM   1820  CG  GLU B 152       9.934   9.916  -1.999  1.00  0.62           C  
ATOM   1821  CD  GLU B 152       8.514  10.434  -1.817  1.00  0.74           C  
ATOM   1822  OE1 GLU B 152       7.556   9.655  -2.017  1.00  1.01           O  
ATOM   1823  OE2 GLU B 152       8.343  11.632  -1.501  1.00  1.42           O  
ATOM   1824  H   GLU B 152      11.138   6.193  -0.523  1.00  0.44           H  
ATOM   1825  HA  GLU B 152      11.648   7.973  -2.807  1.00  0.54           H  
ATOM   1826  HB2 GLU B 152       9.347   7.899  -1.678  1.00  0.72           H  
ATOM   1827  HB3 GLU B 152      10.119   8.655  -0.296  1.00  0.74           H  
ATOM   1828  HG2 GLU B 152      10.614  10.619  -1.545  1.00  0.63           H  
ATOM   1829  HG3 GLU B 152      10.145   9.847  -3.056  1.00  0.69           H  
ATOM   1830  N   GLU B 153      13.624   7.639  -0.645  1.00  0.59           N  
ATOM   1831  CA  GLU B 153      14.844   8.062   0.026  1.00  0.78           C  
ATOM   1832  C   GLU B 153      15.787   8.741  -0.963  1.00  1.01           C  
ATOM   1833  O   GLU B 153      15.939   9.964  -0.946  1.00  1.71           O  
ATOM   1834  CB  GLU B 153      15.555   6.863   0.665  1.00  0.83           C  
ATOM   1835  CG  GLU B 153      14.806   6.230   1.828  1.00  0.97           C  
ATOM   1836  CD  GLU B 153      15.558   5.051   2.421  1.00  1.00           C  
ATOM   1837  OE1 GLU B 153      16.660   5.255   2.969  1.00  1.51           O  
ATOM   1838  OE2 GLU B 153      15.060   3.908   2.326  1.00  0.96           O  
ATOM   1839  H   GLU B 153      13.502   6.690  -0.851  1.00  0.54           H  
ATOM   1840  HA  GLU B 153      14.578   8.770   0.796  1.00  0.85           H  
ATOM   1841  HB2 GLU B 153      15.699   6.105  -0.091  1.00  1.30           H  
ATOM   1842  HB3 GLU B 153      16.524   7.182   1.023  1.00  1.36           H  
ATOM   1843  HG2 GLU B 153      14.665   6.974   2.599  1.00  1.50           H  
ATOM   1844  HG3 GLU B 153      13.843   5.887   1.477  1.00  1.44           H  
ATOM   1845  N   GLU B 154      16.387   7.924  -1.831  1.00  1.36           N  
ATOM   1846  CA  GLU B 154      17.370   8.372  -2.813  1.00  1.62           C  
ATOM   1847  C   GLU B 154      18.417   9.311  -2.210  1.00  1.57           C  
ATOM   1848  O   GLU B 154      19.353   8.866  -1.539  1.00  1.99           O  
ATOM   1849  CB  GLU B 154      16.687   9.021  -4.025  1.00  2.24           C  
ATOM   1850  CG  GLU B 154      16.608   8.109  -5.245  1.00  3.46           C  
ATOM   1851  CD  GLU B 154      15.714   6.896  -5.052  1.00  4.30           C  
ATOM   1852  OE1 GLU B 154      16.032   6.040  -4.197  1.00  4.81           O  
ATOM   1853  OE2 GLU B 154      14.708   6.780  -5.790  1.00  4.79           O  
ATOM   1854  H   GLU B 154      16.151   6.977  -1.817  1.00  1.90           H  
ATOM   1855  HA  GLU B 154      17.882   7.485  -3.155  1.00  2.35           H  
ATOM   1856  HB2 GLU B 154      15.683   9.307  -3.748  1.00  2.40           H  
ATOM   1857  HB3 GLU B 154      17.240   9.907  -4.299  1.00  2.29           H  
ATOM   1858  HG2 GLU B 154      16.228   8.680  -6.077  1.00  3.69           H  
ATOM   1859  HG3 GLU B 154      17.606   7.764  -5.478  1.00  3.98           H  
ATOM   1860  N   GLU B 155      18.243  10.609  -2.425  1.00  2.03           N  
ATOM   1861  CA  GLU B 155      19.220  11.597  -1.996  1.00  2.81           C  
ATOM   1862  C   GLU B 155      18.623  12.997  -2.088  1.00  3.40           C  
ATOM   1863  O   GLU B 155      17.429  13.152  -2.347  1.00  3.93           O  
ATOM   1864  CB  GLU B 155      20.482  11.504  -2.861  1.00  3.72           C  
ATOM   1865  CG  GLU B 155      20.225  11.743  -4.344  1.00  4.41           C  
ATOM   1866  CD  GLU B 155      21.487  11.668  -5.175  1.00  5.16           C  
ATOM   1867  OE1 GLU B 155      22.238  12.663  -5.216  1.00  5.21           O  
ATOM   1868  OE2 GLU B 155      21.741  10.610  -5.788  1.00  5.98           O  
ATOM   1869  H   GLU B 155      17.424  10.914  -2.869  1.00  2.24           H  
ATOM   1870  HA  GLU B 155      19.479  11.394  -0.968  1.00  2.94           H  
ATOM   1871  HB2 GLU B 155      21.197  12.235  -2.516  1.00  3.84           H  
ATOM   1872  HB3 GLU B 155      20.908  10.518  -2.749  1.00  4.29           H  
ATOM   1873  HG2 GLU B 155      19.533  10.995  -4.700  1.00  4.62           H  
ATOM   1874  HG3 GLU B 155      19.789  12.721  -4.467  1.00  4.65           H  
ATOM   1875  N   GLU B 156      19.458  14.009  -1.886  1.00  3.81           N  
ATOM   1876  CA  GLU B 156      19.021  15.393  -1.975  1.00  4.72           C  
ATOM   1877  C   GLU B 156      18.943  15.829  -3.436  1.00  5.16           C  
ATOM   1878  O   GLU B 156      19.896  16.380  -3.990  1.00  5.72           O  
ATOM   1879  CB  GLU B 156      19.980  16.292  -1.190  1.00  5.40           C  
ATOM   1880  CG  GLU B 156      20.070  15.928   0.286  1.00  5.97           C  
ATOM   1881  CD  GLU B 156      21.248  16.574   0.982  1.00  6.72           C  
ATOM   1882  OE1 GLU B 156      22.387  16.109   0.775  1.00  7.19           O  
ATOM   1883  OE2 GLU B 156      21.040  17.528   1.759  1.00  7.06           O  
ATOM   1884  H   GLU B 156      20.395  13.820  -1.679  1.00  3.78           H  
ATOM   1885  HA  GLU B 156      18.035  15.462  -1.537  1.00  4.99           H  
ATOM   1886  HB2 GLU B 156      20.969  16.213  -1.621  1.00  5.29           H  
ATOM   1887  HB3 GLU B 156      19.645  17.316  -1.265  1.00  5.99           H  
ATOM   1888  HG2 GLU B 156      19.164  16.247   0.778  1.00  6.38           H  
ATOM   1889  HG3 GLU B 156      20.165  14.854   0.373  1.00  5.79           H  
ATOM   1890  N   ASP B 157      17.814  15.535  -4.065  1.00  5.28           N  
ATOM   1891  CA  ASP B 157      17.604  15.871  -5.466  1.00  5.99           C  
ATOM   1892  C   ASP B 157      16.930  17.229  -5.579  1.00  6.62           C  
ATOM   1893  O   ASP B 157      17.610  18.199  -5.971  1.00  7.00           O  
ATOM   1894  CB  ASP B 157      16.755  14.798  -6.153  1.00  6.41           C  
ATOM   1895  CG  ASP B 157      16.607  15.044  -7.642  1.00  6.94           C  
ATOM   1896  OD1 ASP B 157      17.560  14.738  -8.393  1.00  7.32           O  
ATOM   1897  OD2 ASP B 157      15.541  15.533  -8.071  1.00  7.22           O  
ATOM   1898  OXT ASP B 157      15.738  17.334  -5.217  1.00  7.00           O  
ATOM   1899  H   ASP B 157      17.096  15.085  -3.571  1.00  5.13           H  
ATOM   1900  HA  ASP B 157      18.570  15.919  -5.944  1.00  6.16           H  
ATOM   1901  HB2 ASP B 157      17.220  13.835  -6.011  1.00  6.40           H  
ATOM   1902  HB3 ASP B 157      15.770  14.790  -5.709  1.00  6.71           H  
TER    1903      ASP B 157                                                      
HETATM 1904 CA    CA A 141       1.077   2.509   7.286  1.00  0.67          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  35     -30.506  -7.127 -16.009  1.00 11.68           N  
ATOM      2  CA  GLY A  35     -29.905  -5.800 -16.290  1.00 11.24           C  
ATOM      3  C   GLY A  35     -29.059  -5.296 -15.140  1.00 10.62           C  
ATOM      4  O   GLY A  35     -29.336  -5.614 -13.985  1.00 10.28           O  
ATOM      5  H1  GLY A  35     -31.092  -7.080 -15.143  1.00 11.70           H  
ATOM      6  H2  GLY A  35     -29.760  -7.839 -15.874  1.00 11.96           H  
ATOM      7  H3  GLY A  35     -31.113  -7.420 -16.806  1.00 11.86           H  
ATOM      8  HA2 GLY A  35     -29.288  -5.875 -17.175  1.00 11.69           H  
ATOM      9  HA3 GLY A  35     -30.695  -5.091 -16.475  1.00 11.03           H  
ATOM     10  N   PRO A  36     -28.004  -4.518 -15.425  1.00 10.58           N  
ATOM     11  CA  PRO A  36     -27.149  -3.936 -14.388  1.00 10.06           C  
ATOM     12  C   PRO A  36     -27.846  -2.785 -13.672  1.00  9.08           C  
ATOM     13  O   PRO A  36     -28.029  -1.705 -14.240  1.00  8.86           O  
ATOM     14  CB  PRO A  36     -25.923  -3.421 -15.163  1.00 10.56           C  
ATOM     15  CG  PRO A  36     -26.064  -3.968 -16.549  1.00 11.24           C  
ATOM     16  CD  PRO A  36     -27.535  -4.160 -16.767  1.00 11.17           C  
ATOM     17  HA  PRO A  36     -26.840  -4.677 -13.663  1.00 10.21           H  
ATOM     18  HB2 PRO A  36     -25.929  -2.343 -15.166  1.00 10.16           H  
ATOM     19  HB3 PRO A  36     -25.019  -3.778 -14.690  1.00 10.93           H  
ATOM     20  HG2 PRO A  36     -25.667  -3.262 -17.265  1.00 11.21           H  
ATOM     21  HG3 PRO A  36     -25.545  -4.911 -16.626  1.00 11.91           H  
ATOM     22  HD2 PRO A  36     -27.992  -3.243 -17.104  1.00 10.92           H  
ATOM     23  HD3 PRO A  36     -27.714  -4.961 -17.469  1.00 11.87           H  
ATOM     24  N   LEU A  37     -28.250  -3.023 -12.434  1.00  8.62           N  
ATOM     25  CA  LEU A  37     -28.981  -2.028 -11.663  1.00  7.75           C  
ATOM     26  C   LEU A  37     -28.028  -1.031 -11.021  1.00  7.28           C  
ATOM     27  O   LEU A  37     -26.888  -1.368 -10.688  1.00  7.65           O  
ATOM     28  CB  LEU A  37     -29.836  -2.703 -10.589  1.00  7.67           C  
ATOM     29  CG  LEU A  37     -30.912  -3.656 -11.118  1.00  8.22           C  
ATOM     30  CD1 LEU A  37     -31.675  -4.288  -9.963  1.00  8.45           C  
ATOM     31  CD2 LEU A  37     -31.865  -2.922 -12.057  1.00  8.21           C  
ATOM     32  H   LEU A  37     -28.039  -3.892 -12.022  1.00  8.98           H  
ATOM     33  HA  LEU A  37     -29.629  -1.493 -12.343  1.00  7.68           H  
ATOM     34  HB2 LEU A  37     -29.179  -3.261  -9.936  1.00  7.80           H  
ATOM     35  HB3 LEU A  37     -30.322  -1.934 -10.007  1.00  7.33           H  
ATOM     36  HG  LEU A  37     -30.437  -4.450 -11.678  1.00  8.77           H  
ATOM     37 HD11 LEU A  37     -32.208  -3.522  -9.419  1.00  8.64           H  
ATOM     38 HD12 LEU A  37     -30.978  -4.779  -9.300  1.00  8.36           H  
ATOM     39 HD13 LEU A  37     -32.376  -5.014 -10.347  1.00  8.76           H  
ATOM     40 HD21 LEU A  37     -32.623  -3.606 -12.406  1.00  8.54           H  
ATOM     41 HD22 LEU A  37     -31.314  -2.537 -12.903  1.00  8.20           H  
ATOM     42 HD23 LEU A  37     -32.332  -2.102 -11.531  1.00  8.14           H  
ATOM     43  N   GLY A  38     -28.497   0.197 -10.847  1.00  6.64           N  
ATOM     44  CA  GLY A  38     -27.676   1.218 -10.233  1.00  6.23           C  
ATOM     45  C   GLY A  38     -27.649   1.096  -8.723  1.00  5.52           C  
ATOM     46  O   GLY A  38     -28.249   1.900  -8.014  1.00  5.30           O  
ATOM     47  H   GLY A  38     -29.407   0.410 -11.139  1.00  6.56           H  
ATOM     48  HA2 GLY A  38     -26.669   1.130 -10.611  1.00  6.62           H  
ATOM     49  HA3 GLY A  38     -28.066   2.190 -10.498  1.00  6.24           H  
ATOM     50  N   SER A  39     -26.974   0.066  -8.237  1.00  5.34           N  
ATOM     51  CA  SER A  39     -26.783  -0.122  -6.810  1.00  4.78           C  
ATOM     52  C   SER A  39     -25.321  -0.446  -6.522  1.00  4.17           C  
ATOM     53  O   SER A  39     -24.811  -1.485  -6.944  1.00  4.30           O  
ATOM     54  CB  SER A  39     -27.705  -1.229  -6.297  1.00  5.21           C  
ATOM     55  OG  SER A  39     -29.056  -0.940  -6.628  1.00  5.85           O  
ATOM     56  H   SER A  39     -26.594  -0.591  -8.860  1.00  5.71           H  
ATOM     57  HA  SER A  39     -27.035   0.804  -6.319  1.00  4.73           H  
ATOM     58  HB2 SER A  39     -27.429  -2.170  -6.748  1.00  5.30           H  
ATOM     59  HB3 SER A  39     -27.617  -1.302  -5.222  1.00  5.26           H  
ATOM     60  HG  SER A  39     -29.125  -0.007  -6.870  1.00  6.11           H  
ATOM     61  N   ASP A  40     -24.641   0.452  -5.833  1.00  3.75           N  
ATOM     62  CA  ASP A  40     -23.228   0.277  -5.554  1.00  3.33           C  
ATOM     63  C   ASP A  40     -22.991  -0.123  -4.103  1.00  2.95           C  
ATOM     64  O   ASP A  40     -23.084   0.693  -3.185  1.00  3.12           O  
ATOM     65  CB  ASP A  40     -22.434   1.545  -5.908  1.00  3.57           C  
ATOM     66  CG  ASP A  40     -22.911   2.788  -5.174  1.00  3.59           C  
ATOM     67  OD1 ASP A  40     -24.117   3.106  -5.253  1.00  4.01           O  
ATOM     68  OD2 ASP A  40     -22.094   3.433  -4.486  1.00  3.65           O  
ATOM     69  H   ASP A  40     -25.099   1.259  -5.505  1.00  3.91           H  
ATOM     70  HA  ASP A  40     -22.877  -0.527  -6.183  1.00  3.49           H  
ATOM     71  HB2 ASP A  40     -21.397   1.385  -5.656  1.00  3.73           H  
ATOM     72  HB3 ASP A  40     -22.514   1.723  -6.971  1.00  4.10           H  
ATOM     73  N   ASP A  41     -22.721  -1.401  -3.907  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -22.299  -1.904  -2.611  1.00  2.69           C  
ATOM     75  C   ASP A  41     -20.792  -1.779  -2.505  1.00  2.13           C  
ATOM     76  O   ASP A  41     -20.069  -2.096  -3.453  1.00  2.29           O  
ATOM     77  CB  ASP A  41     -22.713  -3.369  -2.419  1.00  3.37           C  
ATOM     78  CG  ASP A  41     -24.208  -3.545  -2.244  1.00  3.54           C  
ATOM     79  OD1 ASP A  41     -24.922  -3.688  -3.259  1.00  3.86           O  
ATOM     80  OD2 ASP A  41     -24.679  -3.556  -1.088  1.00  3.81           O  
ATOM     81  H   ASP A  41     -22.808  -2.025  -4.656  1.00  3.09           H  
ATOM     82  HA  ASP A  41     -22.762  -1.297  -1.844  1.00  2.79           H  
ATOM     83  HB2 ASP A  41     -22.402  -3.939  -3.282  1.00  3.87           H  
ATOM     84  HB3 ASP A  41     -22.220  -3.760  -1.541  1.00  3.74           H  
ATOM     85  N   VAL A  42     -20.321  -1.305  -1.369  1.00  1.70           N  
ATOM     86  CA  VAL A  42     -18.900  -1.090  -1.179  1.00  1.24           C  
ATOM     87  C   VAL A  42     -18.181  -2.410  -0.931  1.00  1.05           C  
ATOM     88  O   VAL A  42     -18.403  -3.074   0.085  1.00  1.25           O  
ATOM     89  CB  VAL A  42     -18.626  -0.121  -0.010  1.00  1.36           C  
ATOM     90  CG1 VAL A  42     -17.133   0.140   0.145  1.00  1.61           C  
ATOM     91  CG2 VAL A  42     -19.374   1.187  -0.215  1.00  1.84           C  
ATOM     92  H   VAL A  42     -20.942  -1.099  -0.641  1.00  1.88           H  
ATOM     93  HA  VAL A  42     -18.511  -0.647  -2.085  1.00  1.34           H  
ATOM     94  HB  VAL A  42     -18.988  -0.576   0.901  1.00  1.94           H  
ATOM     95 HG11 VAL A  42     -16.972   0.811   0.975  1.00  2.02           H  
ATOM     96 HG12 VAL A  42     -16.749   0.587  -0.761  1.00  1.83           H  
ATOM     97 HG13 VAL A  42     -16.621  -0.793   0.332  1.00  2.24           H  
ATOM     98 HG21 VAL A  42     -20.437   0.998  -0.207  1.00  2.46           H  
ATOM     99 HG22 VAL A  42     -19.093   1.618  -1.164  1.00  2.06           H  
ATOM    100 HG23 VAL A  42     -19.122   1.873   0.580  1.00  2.29           H  
ATOM    101  N   GLU A  43     -17.340  -2.797  -1.879  1.00  1.01           N  
ATOM    102  CA  GLU A  43     -16.532  -3.993  -1.735  1.00  1.02           C  
ATOM    103  C   GLU A  43     -15.060  -3.615  -1.688  1.00  0.87           C  
ATOM    104  O   GLU A  43     -14.604  -2.752  -2.442  1.00  0.83           O  
ATOM    105  CB  GLU A  43     -16.777  -4.980  -2.885  1.00  1.31           C  
ATOM    106  CG  GLU A  43     -16.237  -4.515  -4.230  1.00  1.47           C  
ATOM    107  CD  GLU A  43     -16.081  -5.654  -5.216  1.00  2.31           C  
ATOM    108  OE1 GLU A  43     -15.084  -6.399  -5.128  1.00  3.02           O  
ATOM    109  OE2 GLU A  43     -16.955  -5.809  -6.094  1.00  2.57           O  
ATOM    110  H   GLU A  43     -17.253  -2.257  -2.696  1.00  1.19           H  
ATOM    111  HA  GLU A  43     -16.804  -4.464  -0.804  1.00  1.09           H  
ATOM    112  HB2 GLU A  43     -16.309  -5.921  -2.642  1.00  1.49           H  
ATOM    113  HB3 GLU A  43     -17.843  -5.135  -2.987  1.00  1.36           H  
ATOM    114  HG2 GLU A  43     -16.917  -3.788  -4.646  1.00  1.50           H  
ATOM    115  HG3 GLU A  43     -15.271  -4.058  -4.076  1.00  1.42           H  
ATOM    116  N   TRP A  44     -14.321  -4.228  -0.782  1.00  0.85           N  
ATOM    117  CA  TRP A  44     -12.889  -4.049  -0.769  1.00  0.73           C  
ATOM    118  C   TRP A  44     -12.289  -4.985  -1.805  1.00  0.63           C  
ATOM    119  O   TRP A  44     -12.235  -6.195  -1.602  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -12.316  -4.321   0.625  1.00  0.78           C  
ATOM    121  CG  TRP A  44     -11.100  -3.498   0.929  1.00  0.67           C  
ATOM    122  CD1 TRP A  44     -10.734  -2.328   0.328  1.00  0.70           C  
ATOM    123  CD2 TRP A  44     -10.104  -3.769   1.919  1.00  0.61           C  
ATOM    124  NE1 TRP A  44      -9.565  -1.863   0.877  1.00  0.66           N  
ATOM    125  CE2 TRP A  44      -9.162  -2.724   1.860  1.00  0.60           C  
ATOM    126  CE3 TRP A  44      -9.920  -4.788   2.858  1.00  0.64           C  
ATOM    127  CZ2 TRP A  44      -8.048  -2.680   2.688  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -8.812  -4.740   3.682  1.00  0.67           C  
ATOM    129  CH2 TRP A  44      -7.892  -3.689   3.598  1.00  0.67           C  
ATOM    130  H   TRP A  44     -14.747  -4.810  -0.113  1.00  0.94           H  
ATOM    131  HA  TRP A  44     -12.677  -3.029  -1.051  1.00  0.74           H  
ATOM    132  HB2 TRP A  44     -13.066  -4.097   1.366  1.00  0.94           H  
ATOM    133  HB3 TRP A  44     -12.044  -5.365   0.698  1.00  0.81           H  
ATOM    134  HD1 TRP A  44     -11.286  -1.856  -0.469  1.00  0.80           H  
ATOM    135  HE1 TRP A  44      -9.097  -1.037   0.615  1.00  0.71           H  
ATOM    136  HE3 TRP A  44     -10.623  -5.608   2.939  1.00  0.70           H  
ATOM    137  HZ2 TRP A  44      -7.325  -1.877   2.633  1.00  0.69           H  
ATOM    138  HZ3 TRP A  44      -8.652  -5.516   4.414  1.00  0.76           H  
ATOM    139  HH2 TRP A  44      -7.045  -3.694   4.264  1.00  0.76           H  
ATOM    140  N   VAL A  45     -11.882  -4.416  -2.931  1.00  0.62           N  
ATOM    141  CA  VAL A  45     -11.451  -5.197  -4.091  1.00  0.60           C  
ATOM    142  C   VAL A  45     -10.311  -6.156  -3.751  1.00  0.54           C  
ATOM    143  O   VAL A  45     -10.194  -7.231  -4.336  1.00  0.62           O  
ATOM    144  CB  VAL A  45     -11.031  -4.270  -5.254  1.00  0.73           C  
ATOM    145  CG1 VAL A  45     -10.552  -5.069  -6.458  1.00  1.24           C  
ATOM    146  CG2 VAL A  45     -12.192  -3.369  -5.644  1.00  1.09           C  
ATOM    147  H   VAL A  45     -11.888  -3.437  -2.993  1.00  0.67           H  
ATOM    148  HA  VAL A  45     -12.297  -5.779  -4.423  1.00  0.63           H  
ATOM    149  HB  VAL A  45     -10.219  -3.645  -4.917  1.00  1.49           H  
ATOM    150 HG11 VAL A  45      -9.686  -5.653  -6.179  1.00  1.85           H  
ATOM    151 HG12 VAL A  45     -10.288  -4.394  -7.258  1.00  1.86           H  
ATOM    152 HG13 VAL A  45     -11.343  -5.728  -6.790  1.00  1.57           H  
ATOM    153 HG21 VAL A  45     -12.467  -2.752  -4.801  1.00  1.75           H  
ATOM    154 HG22 VAL A  45     -13.037  -3.977  -5.933  1.00  1.45           H  
ATOM    155 HG23 VAL A  45     -11.900  -2.742  -6.473  1.00  1.64           H  
ATOM    156  N   VAL A  46      -9.492  -5.790  -2.781  1.00  0.52           N  
ATOM    157  CA  VAL A  46      -8.373  -6.634  -2.388  1.00  0.53           C  
ATOM    158  C   VAL A  46      -8.840  -7.796  -1.525  1.00  0.52           C  
ATOM    159  O   VAL A  46      -8.105  -8.757  -1.322  1.00  0.51           O  
ATOM    160  CB  VAL A  46      -7.296  -5.830  -1.631  1.00  0.63           C  
ATOM    161  CG1 VAL A  46      -6.827  -4.654  -2.463  1.00  1.25           C  
ATOM    162  CG2 VAL A  46      -7.822  -5.346  -0.292  1.00  1.30           C  
ATOM    163  H   VAL A  46      -9.645  -4.940  -2.316  1.00  0.60           H  
ATOM    164  HA  VAL A  46      -7.933  -7.039  -3.285  1.00  0.54           H  
ATOM    165  HB  VAL A  46      -6.451  -6.480  -1.450  1.00  1.57           H  
ATOM    166 HG11 VAL A  46      -7.654  -3.976  -2.622  1.00  1.71           H  
ATOM    167 HG12 VAL A  46      -6.461  -5.007  -3.415  1.00  1.94           H  
ATOM    168 HG13 VAL A  46      -6.036  -4.138  -1.941  1.00  1.79           H  
ATOM    169 HG21 VAL A  46      -8.071  -6.197   0.326  1.00  2.02           H  
ATOM    170 HG22 VAL A  46      -8.707  -4.746  -0.451  1.00  1.79           H  
ATOM    171 HG23 VAL A  46      -7.067  -4.750   0.199  1.00  1.83           H  
ATOM    172  N   GLY A  47     -10.074  -7.714  -1.048  1.00  0.57           N  
ATOM    173  CA  GLY A  47     -10.623  -8.761  -0.213  1.00  0.58           C  
ATOM    174  C   GLY A  47     -10.773 -10.070  -0.959  1.00  0.57           C  
ATOM    175  O   GLY A  47     -10.751 -11.143  -0.354  1.00  0.62           O  
ATOM    176  H   GLY A  47     -10.626  -6.934  -1.274  1.00  0.62           H  
ATOM    177  HA2 GLY A  47      -9.968  -8.910   0.633  1.00  0.58           H  
ATOM    178  HA3 GLY A  47     -11.594  -8.450   0.145  1.00  0.67           H  
ATOM    179  N   LYS A  48     -10.887  -9.991  -2.279  1.00  0.59           N  
ATOM    180  CA  LYS A  48     -11.097 -11.182  -3.086  1.00  0.67           C  
ATOM    181  C   LYS A  48      -9.769 -11.834  -3.466  1.00  0.65           C  
ATOM    182  O   LYS A  48      -9.743 -12.855  -4.155  1.00  0.80           O  
ATOM    183  CB  LYS A  48     -11.922 -10.865  -4.341  1.00  0.77           C  
ATOM    184  CG  LYS A  48     -11.213  -9.982  -5.354  1.00  1.27           C  
ATOM    185  CD  LYS A  48     -12.077  -9.749  -6.583  1.00  1.65           C  
ATOM    186  CE  LYS A  48     -13.334  -8.970  -6.235  1.00  2.24           C  
ATOM    187  NZ  LYS A  48     -14.270  -8.874  -7.385  1.00  2.99           N  
ATOM    188  H   LYS A  48     -10.822  -9.117  -2.718  1.00  0.61           H  
ATOM    189  HA  LYS A  48     -11.647 -11.874  -2.481  1.00  0.73           H  
ATOM    190  HB2 LYS A  48     -12.182 -11.794  -4.826  1.00  1.59           H  
ATOM    191  HB3 LYS A  48     -12.832 -10.362  -4.038  1.00  1.21           H  
ATOM    192  HG2 LYS A  48     -10.994  -9.027  -4.896  1.00  1.84           H  
ATOM    193  HG3 LYS A  48     -10.292 -10.459  -5.656  1.00  2.03           H  
ATOM    194  HD2 LYS A  48     -11.509  -9.189  -7.310  1.00  2.10           H  
ATOM    195  HD3 LYS A  48     -12.359 -10.703  -7.002  1.00  1.99           H  
ATOM    196  HE2 LYS A  48     -13.835  -9.470  -5.418  1.00  2.50           H  
ATOM    197  HE3 LYS A  48     -13.050  -7.974  -5.923  1.00  2.61           H  
ATOM    198  HZ1 LYS A  48     -15.055  -8.229  -7.154  1.00  3.38           H  
ATOM    199  HZ2 LYS A  48     -14.665  -9.814  -7.601  1.00  3.26           H  
ATOM    200  HZ3 LYS A  48     -13.773  -8.519  -8.229  1.00  3.38           H  
ATOM    201  N   ASP A  49      -8.667 -11.247  -3.017  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -7.355 -11.841  -3.231  1.00  0.70           C  
ATOM    203  C   ASP A  49      -6.513 -11.700  -1.968  1.00  0.53           C  
ATOM    204  O   ASP A  49      -5.282 -11.788  -1.996  1.00  0.46           O  
ATOM    205  CB  ASP A  49      -6.650 -11.191  -4.427  1.00  0.96           C  
ATOM    206  CG  ASP A  49      -5.490 -12.023  -4.942  1.00  1.38           C  
ATOM    207  OD1 ASP A  49      -5.556 -13.269  -4.848  1.00  1.80           O  
ATOM    208  OD2 ASP A  49      -4.516 -11.442  -5.464  1.00  1.82           O  
ATOM    209  H   ASP A  49      -8.736 -10.394  -2.532  1.00  0.62           H  
ATOM    210  HA  ASP A  49      -7.500 -12.893  -3.435  1.00  0.86           H  
ATOM    211  HB2 ASP A  49      -7.359 -11.062  -5.230  1.00  1.50           H  
ATOM    212  HB3 ASP A  49      -6.270 -10.225  -4.129  1.00  1.06           H  
ATOM    213  N   LYS A  50      -7.200 -11.507  -0.843  1.00  0.52           N  
ATOM    214  CA  LYS A  50      -6.538 -11.400   0.454  1.00  0.46           C  
ATOM    215  C   LYS A  50      -5.698 -12.637   0.787  1.00  0.43           C  
ATOM    216  O   LYS A  50      -4.618 -12.477   1.331  1.00  0.43           O  
ATOM    217  CB  LYS A  50      -7.536 -11.125   1.587  1.00  0.51           C  
ATOM    218  CG  LYS A  50      -8.010  -9.682   1.645  1.00  0.55           C  
ATOM    219  CD  LYS A  50      -6.853  -8.697   1.768  1.00  0.74           C  
ATOM    220  CE  LYS A  50      -6.401  -8.482   3.212  1.00  0.79           C  
ATOM    221  NZ  LYS A  50      -5.760  -9.685   3.815  1.00  0.93           N  
ATOM    222  H   LYS A  50      -8.177 -11.435  -0.889  1.00  0.59           H  
ATOM    223  HA  LYS A  50      -5.865 -10.557   0.389  1.00  0.48           H  
ATOM    224  HB2 LYS A  50      -8.402 -11.756   1.452  1.00  0.78           H  
ATOM    225  HB3 LYS A  50      -7.072 -11.364   2.533  1.00  0.58           H  
ATOM    226  HG2 LYS A  50      -8.559  -9.460   0.741  1.00  0.84           H  
ATOM    227  HG3 LYS A  50      -8.662  -9.564   2.498  1.00  0.55           H  
ATOM    228  HD2 LYS A  50      -6.017  -9.075   1.200  1.00  1.01           H  
ATOM    229  HD3 LYS A  50      -7.163  -7.747   1.354  1.00  1.20           H  
ATOM    230  HE2 LYS A  50      -5.690  -7.666   3.232  1.00  1.61           H  
ATOM    231  HE3 LYS A  50      -7.264  -8.214   3.804  1.00  1.39           H  
ATOM    232  HZ1 LYS A  50      -6.484 -10.391   4.074  1.00  1.49           H  
ATOM    233  HZ2 LYS A  50      -5.235  -9.414   4.682  1.00  1.37           H  
ATOM    234  HZ3 LYS A  50      -5.096 -10.111   3.142  1.00  1.60           H  
ATOM    235  N   PRO A  51      -6.157 -13.883   0.488  1.00  0.46           N  
ATOM    236  CA  PRO A  51      -5.357 -15.095   0.729  1.00  0.48           C  
ATOM    237  C   PRO A  51      -3.946 -14.988   0.156  1.00  0.42           C  
ATOM    238  O   PRO A  51      -2.969 -15.363   0.803  1.00  0.44           O  
ATOM    239  CB  PRO A  51      -6.140 -16.207   0.010  1.00  0.57           C  
ATOM    240  CG  PRO A  51      -7.175 -15.503  -0.802  1.00  0.54           C  
ATOM    241  CD  PRO A  51      -7.474 -14.240  -0.058  1.00  0.51           C  
ATOM    242  HA  PRO A  51      -5.295 -15.323   1.783  1.00  0.54           H  
ATOM    243  HB2 PRO A  51      -5.465 -16.775  -0.616  1.00  0.59           H  
ATOM    244  HB3 PRO A  51      -6.591 -16.859   0.740  1.00  0.66           H  
ATOM    245  HG2 PRO A  51      -6.784 -15.279  -1.784  1.00  0.50           H  
ATOM    246  HG3 PRO A  51      -8.060 -16.112  -0.880  1.00  0.61           H  
ATOM    247  HD2 PRO A  51      -7.839 -13.478  -0.731  1.00  0.50           H  
ATOM    248  HD3 PRO A  51      -8.182 -14.425   0.733  1.00  0.59           H  
ATOM    249  N   THR A  52      -3.845 -14.444  -1.049  1.00  0.39           N  
ATOM    250  CA  THR A  52      -2.554 -14.272  -1.699  1.00  0.41           C  
ATOM    251  C   THR A  52      -1.738 -13.198  -0.981  1.00  0.35           C  
ATOM    252  O   THR A  52      -0.549 -13.387  -0.692  1.00  0.38           O  
ATOM    253  CB  THR A  52      -2.729 -13.862  -3.176  1.00  0.51           C  
ATOM    254  OG1 THR A  52      -3.639 -14.753  -3.835  1.00  0.67           O  
ATOM    255  CG2 THR A  52      -1.393 -13.867  -3.905  1.00  0.56           C  
ATOM    256  H   THR A  52      -4.658 -14.159  -1.515  1.00  0.41           H  
ATOM    257  HA  THR A  52      -2.023 -15.212  -1.658  1.00  0.47           H  
ATOM    258  HB  THR A  52      -3.133 -12.860  -3.208  1.00  0.51           H  
ATOM    259  HG1 THR A  52      -4.394 -14.240  -4.179  1.00  1.16           H  
ATOM    260 HG21 THR A  52      -0.707 -13.198  -3.408  1.00  1.21           H  
ATOM    261 HG22 THR A  52      -1.541 -13.541  -4.924  1.00  0.90           H  
ATOM    262 HG23 THR A  52      -0.984 -14.869  -3.903  1.00  1.16           H  
ATOM    263  N   TYR A  53      -2.397 -12.094  -0.646  1.00  0.33           N  
ATOM    264  CA  TYR A  53      -1.720 -10.980   0.010  1.00  0.37           C  
ATOM    265  C   TYR A  53      -1.363 -11.346   1.446  1.00  0.32           C  
ATOM    266  O   TYR A  53      -0.438 -10.789   2.029  1.00  0.35           O  
ATOM    267  CB  TYR A  53      -2.605  -9.726   0.006  1.00  0.48           C  
ATOM    268  CG  TYR A  53      -3.134  -9.325  -1.360  1.00  0.57           C  
ATOM    269  CD1 TYR A  53      -2.476  -9.692  -2.532  1.00  0.67           C  
ATOM    270  CD2 TYR A  53      -4.300  -8.575  -1.475  1.00  0.65           C  
ATOM    271  CE1 TYR A  53      -2.963  -9.322  -3.772  1.00  0.76           C  
ATOM    272  CE2 TYR A  53      -4.792  -8.203  -2.713  1.00  0.76           C  
ATOM    273  CZ  TYR A  53      -4.120  -8.580  -3.857  1.00  0.81           C  
ATOM    274  OH  TYR A  53      -4.612  -8.218  -5.094  1.00  0.92           O  
ATOM    275  H   TYR A  53      -3.357 -12.024  -0.851  1.00  0.34           H  
ATOM    276  HA  TYR A  53      -0.813 -10.772  -0.538  1.00  0.44           H  
ATOM    277  HB2 TYR A  53      -3.455  -9.896   0.648  1.00  0.50           H  
ATOM    278  HB3 TYR A  53      -2.031  -8.896   0.394  1.00  0.56           H  
ATOM    279  HD1 TYR A  53      -1.569 -10.275  -2.464  1.00  0.72           H  
ATOM    280  HD2 TYR A  53      -4.824  -8.280  -0.580  1.00  0.67           H  
ATOM    281  HE1 TYR A  53      -2.438  -9.616  -4.669  1.00  0.86           H  
ATOM    282  HE2 TYR A  53      -5.700  -7.618  -2.780  1.00  0.87           H  
ATOM    283  HH  TYR A  53      -4.560  -8.980  -5.686  1.00  1.49           H  
ATOM    284  N   ASP A  54      -2.082 -12.315   1.986  1.00  0.32           N  
ATOM    285  CA  ASP A  54      -1.868 -12.788   3.345  1.00  0.40           C  
ATOM    286  C   ASP A  54      -0.637 -13.671   3.369  1.00  0.43           C  
ATOM    287  O   ASP A  54       0.242 -13.513   4.214  1.00  0.49           O  
ATOM    288  CB  ASP A  54      -3.099 -13.574   3.812  1.00  0.50           C  
ATOM    289  CG  ASP A  54      -3.068 -13.940   5.283  1.00  1.22           C  
ATOM    290  OD1 ASP A  54      -2.371 -14.907   5.647  1.00  1.86           O  
ATOM    291  OD2 ASP A  54      -3.774 -13.277   6.075  1.00  1.46           O  
ATOM    292  H   ASP A  54      -2.788 -12.731   1.448  1.00  0.32           H  
ATOM    293  HA  ASP A  54      -1.711 -11.934   3.992  1.00  0.44           H  
ATOM    294  HB2 ASP A  54      -3.983 -12.978   3.635  1.00  0.63           H  
ATOM    295  HB3 ASP A  54      -3.173 -14.488   3.237  1.00  0.87           H  
ATOM    296  N   GLU A  55      -0.561 -14.567   2.389  1.00  0.43           N  
ATOM    297  CA  GLU A  55       0.595 -15.433   2.224  1.00  0.52           C  
ATOM    298  C   GLU A  55       1.878 -14.610   2.157  1.00  0.52           C  
ATOM    299  O   GLU A  55       2.802 -14.822   2.940  1.00  0.70           O  
ATOM    300  CB  GLU A  55       0.446 -16.271   0.954  1.00  0.57           C  
ATOM    301  CG  GLU A  55       0.314 -17.763   1.205  1.00  1.01           C  
ATOM    302  CD  GLU A  55      -0.866 -18.114   2.087  1.00  1.39           C  
ATOM    303  OE1 GLU A  55      -0.715 -18.088   3.323  1.00  1.90           O  
ATOM    304  OE2 GLU A  55      -1.941 -18.450   1.550  1.00  2.00           O  
ATOM    305  H   GLU A  55      -1.312 -14.653   1.764  1.00  0.39           H  
ATOM    306  HA  GLU A  55       0.645 -16.093   3.077  1.00  0.60           H  
ATOM    307  HB2 GLU A  55      -0.435 -15.943   0.424  1.00  0.72           H  
ATOM    308  HB3 GLU A  55       1.311 -16.111   0.330  1.00  0.89           H  
ATOM    309  HG2 GLU A  55       0.193 -18.263   0.257  1.00  1.58           H  
ATOM    310  HG3 GLU A  55       1.219 -18.116   1.682  1.00  1.72           H  
ATOM    311  N   ILE A  56       1.909 -13.643   1.245  1.00  0.40           N  
ATOM    312  CA  ILE A  56       3.106 -12.831   1.038  1.00  0.42           C  
ATOM    313  C   ILE A  56       3.430 -11.985   2.275  1.00  0.40           C  
ATOM    314  O   ILE A  56       4.583 -11.927   2.712  1.00  0.52           O  
ATOM    315  CB  ILE A  56       2.951 -11.914  -0.194  1.00  0.44           C  
ATOM    316  CG1 ILE A  56       2.621 -12.751  -1.430  1.00  0.47           C  
ATOM    317  CG2 ILE A  56       4.219 -11.104  -0.426  1.00  0.53           C  
ATOM    318  CD1 ILE A  56       2.402 -11.932  -2.685  1.00  0.52           C  
ATOM    319  H   ILE A  56       1.110 -13.469   0.701  1.00  0.35           H  
ATOM    320  HA  ILE A  56       3.932 -13.504   0.855  1.00  0.48           H  
ATOM    321  HB  ILE A  56       2.142 -11.224  -0.006  1.00  0.42           H  
ATOM    322 HG12 ILE A  56       3.435 -13.434  -1.621  1.00  0.53           H  
ATOM    323 HG13 ILE A  56       1.720 -13.317  -1.241  1.00  0.45           H  
ATOM    324 HG21 ILE A  56       4.103 -10.500  -1.316  1.00  0.91           H  
ATOM    325 HG22 ILE A  56       5.056 -11.773  -0.554  1.00  1.08           H  
ATOM    326 HG23 ILE A  56       4.397 -10.461   0.423  1.00  1.03           H  
ATOM    327 HD11 ILE A  56       3.307 -11.396  -2.931  1.00  1.28           H  
ATOM    328 HD12 ILE A  56       1.601 -11.227  -2.519  1.00  1.12           H  
ATOM    329 HD13 ILE A  56       2.139 -12.588  -3.503  1.00  1.03           H  
ATOM    330  N   PHE A  57       2.408 -11.361   2.852  1.00  0.31           N  
ATOM    331  CA  PHE A  57       2.583 -10.525   4.040  1.00  0.31           C  
ATOM    332  C   PHE A  57       3.188 -11.334   5.189  1.00  0.35           C  
ATOM    333  O   PHE A  57       4.114 -10.879   5.860  1.00  0.40           O  
ATOM    334  CB  PHE A  57       1.235  -9.926   4.468  1.00  0.29           C  
ATOM    335  CG  PHE A  57       1.303  -9.009   5.656  1.00  0.31           C  
ATOM    336  CD1 PHE A  57       2.068  -7.857   5.605  1.00  0.32           C  
ATOM    337  CD2 PHE A  57       0.623  -9.308   6.823  1.00  0.40           C  
ATOM    338  CE1 PHE A  57       2.154  -7.017   6.698  1.00  0.36           C  
ATOM    339  CE2 PHE A  57       0.706  -8.473   7.921  1.00  0.43           C  
ATOM    340  CZ  PHE A  57       1.387  -7.299   7.843  1.00  0.40           C  
ATOM    341  H   PHE A  57       1.512 -11.463   2.470  1.00  0.30           H  
ATOM    342  HA  PHE A  57       3.260  -9.717   3.781  1.00  0.32           H  
ATOM    343  HB2 PHE A  57       0.823  -9.360   3.646  1.00  0.28           H  
ATOM    344  HB3 PHE A  57       0.556 -10.731   4.712  1.00  0.31           H  
ATOM    345  HD1 PHE A  57       2.597  -7.615   4.696  1.00  0.36           H  
ATOM    346  HD2 PHE A  57       0.023 -10.206   6.874  1.00  0.48           H  
ATOM    347  HE1 PHE A  57       2.757  -6.123   6.646  1.00  0.42           H  
ATOM    348  HE2 PHE A  57       0.169  -8.715   8.826  1.00  0.52           H  
ATOM    349  HZ  PHE A  57       1.418  -6.633   8.690  1.00  0.44           H  
ATOM    350  N   TYR A  58       2.682 -12.545   5.395  1.00  0.35           N  
ATOM    351  CA  TYR A  58       3.139 -13.378   6.500  1.00  0.41           C  
ATOM    352  C   TYR A  58       4.503 -14.010   6.219  1.00  0.43           C  
ATOM    353  O   TYR A  58       5.243 -14.331   7.149  1.00  0.46           O  
ATOM    354  CB  TYR A  58       2.107 -14.466   6.807  1.00  0.50           C  
ATOM    355  CG  TYR A  58       0.913 -13.982   7.611  1.00  0.91           C  
ATOM    356  CD1 TYR A  58       0.047 -13.029   7.087  1.00  1.23           C  
ATOM    357  CD2 TYR A  58       0.654 -14.462   8.892  1.00  1.50           C  
ATOM    358  CE1 TYR A  58      -1.041 -12.577   7.810  1.00  1.92           C  
ATOM    359  CE2 TYR A  58      -0.432 -14.012   9.618  1.00  2.18           C  
ATOM    360  CZ  TYR A  58      -1.279 -13.115   9.093  1.00  2.35           C  
ATOM    361  OH  TYR A  58      -2.352 -12.620   9.802  1.00  3.08           O  
ATOM    362  H   TYR A  58       1.975 -12.884   4.795  1.00  0.35           H  
ATOM    363  HA  TYR A  58       3.233 -12.741   7.366  1.00  0.44           H  
ATOM    364  HB2 TYR A  58       1.738 -14.870   5.875  1.00  0.89           H  
ATOM    365  HB3 TYR A  58       2.588 -15.256   7.366  1.00  0.81           H  
ATOM    366  HD1 TYR A  58       0.229 -12.644   6.095  1.00  1.20           H  
ATOM    367  HD2 TYR A  58       1.314 -15.200   9.321  1.00  1.58           H  
ATOM    368  HE1 TYR A  58      -1.701 -11.836   7.385  1.00  2.25           H  
ATOM    369  HE2 TYR A  58      -0.617 -14.396  10.611  1.00  2.68           H  
ATOM    370  HH  TYR A  58      -2.060 -12.397  10.691  1.00  3.37           H  
ATOM    371  N   THR A  59       4.857 -14.166   4.946  1.00  0.44           N  
ATOM    372  CA  THR A  59       6.158 -14.723   4.595  1.00  0.48           C  
ATOM    373  C   THR A  59       7.267 -13.689   4.786  1.00  0.42           C  
ATOM    374  O   THR A  59       8.448 -14.029   4.843  1.00  0.45           O  
ATOM    375  CB  THR A  59       6.193 -15.274   3.151  1.00  0.59           C  
ATOM    376  OG1 THR A  59       5.687 -14.309   2.220  1.00  0.63           O  
ATOM    377  CG2 THR A  59       5.385 -16.558   3.042  1.00  0.75           C  
ATOM    378  H   THR A  59       4.223 -13.925   4.232  1.00  0.44           H  
ATOM    379  HA  THR A  59       6.347 -15.546   5.270  1.00  0.53           H  
ATOM    380  HB  THR A  59       7.220 -15.495   2.896  1.00  0.61           H  
ATOM    381  HG1 THR A  59       5.589 -13.454   2.653  1.00  0.55           H  
ATOM    382 HG21 THR A  59       5.436 -16.929   2.029  1.00  1.10           H  
ATOM    383 HG22 THR A  59       4.353 -16.360   3.301  1.00  1.41           H  
ATOM    384 HG23 THR A  59       5.790 -17.298   3.715  1.00  1.33           H  
ATOM    385  N   LEU A  60       6.871 -12.424   4.900  1.00  0.37           N  
ATOM    386  CA  LEU A  60       7.815 -11.345   5.169  1.00  0.38           C  
ATOM    387  C   LEU A  60       8.005 -11.163   6.672  1.00  0.41           C  
ATOM    388  O   LEU A  60       8.831 -10.364   7.110  1.00  0.56           O  
ATOM    389  CB  LEU A  60       7.329 -10.041   4.529  1.00  0.40           C  
ATOM    390  CG  LEU A  60       7.960  -9.696   3.171  1.00  0.52           C  
ATOM    391  CD1 LEU A  60       7.838 -10.855   2.192  1.00  1.26           C  
ATOM    392  CD2 LEU A  60       7.314  -8.450   2.590  1.00  1.25           C  
ATOM    393  H   LEU A  60       5.919 -12.210   4.793  1.00  0.38           H  
ATOM    394  HA  LEU A  60       8.762 -11.619   4.730  1.00  0.42           H  
ATOM    395  HB2 LEU A  60       6.259 -10.109   4.399  1.00  0.43           H  
ATOM    396  HB3 LEU A  60       7.539  -9.233   5.214  1.00  0.54           H  
ATOM    397  HG  LEU A  60       9.012  -9.491   3.311  1.00  1.43           H  
ATOM    398 HD11 LEU A  60       6.794 -11.068   2.013  1.00  1.85           H  
ATOM    399 HD12 LEU A  60       8.318 -11.729   2.609  1.00  1.96           H  
ATOM    400 HD13 LEU A  60       8.317 -10.590   1.260  1.00  1.65           H  
ATOM    401 HD21 LEU A  60       6.253  -8.616   2.469  1.00  1.86           H  
ATOM    402 HD22 LEU A  60       7.757  -8.235   1.629  1.00  1.86           H  
ATOM    403 HD23 LEU A  60       7.475  -7.617   3.257  1.00  1.72           H  
ATOM    404  N   SER A  61       7.232 -11.934   7.441  1.00  0.36           N  
ATOM    405  CA  SER A  61       7.293 -11.933   8.905  1.00  0.41           C  
ATOM    406  C   SER A  61       6.759 -10.624   9.494  1.00  0.40           C  
ATOM    407  O   SER A  61       7.510  -9.670   9.701  1.00  0.50           O  
ATOM    408  CB  SER A  61       8.718 -12.196   9.395  1.00  0.55           C  
ATOM    409  OG  SER A  61       9.252 -13.371   8.800  1.00  1.11           O  
ATOM    410  H   SER A  61       6.584 -12.523   7.005  1.00  0.35           H  
ATOM    411  HA  SER A  61       6.660 -12.738   9.247  1.00  0.43           H  
ATOM    412  HB2 SER A  61       9.346 -11.358   9.137  1.00  1.20           H  
ATOM    413  HB3 SER A  61       8.706 -12.323  10.467  1.00  0.84           H  
ATOM    414  HG  SER A  61       8.914 -13.446   7.901  1.00  1.74           H  
ATOM    415  N   PRO A  62       5.445 -10.566   9.762  1.00  0.37           N  
ATOM    416  CA  PRO A  62       4.810  -9.387  10.331  1.00  0.42           C  
ATOM    417  C   PRO A  62       4.867  -9.364  11.858  1.00  0.47           C  
ATOM    418  O   PRO A  62       4.298 -10.226  12.531  1.00  0.69           O  
ATOM    419  CB  PRO A  62       3.369  -9.505   9.844  1.00  0.50           C  
ATOM    420  CG  PRO A  62       3.127 -10.966   9.633  1.00  0.51           C  
ATOM    421  CD  PRO A  62       4.475 -11.644   9.522  1.00  0.38           C  
ATOM    422  HA  PRO A  62       5.245  -8.476   9.945  1.00  0.45           H  
ATOM    423  HB2 PRO A  62       2.700  -9.100  10.591  1.00  0.65           H  
ATOM    424  HB3 PRO A  62       3.256  -8.953   8.923  1.00  0.64           H  
ATOM    425  HG2 PRO A  62       2.582 -11.368  10.473  1.00  0.70           H  
ATOM    426  HG3 PRO A  62       2.562 -11.110   8.723  1.00  0.76           H  
ATOM    427  HD2 PRO A  62       4.571 -12.414  10.272  1.00  0.51           H  
ATOM    428  HD3 PRO A  62       4.602 -12.063   8.535  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.547  -8.368  12.400  1.00  0.39           N  
ATOM    430  CA  VAL A  63       5.644  -8.199  13.839  1.00  0.48           C  
ATOM    431  C   VAL A  63       4.517  -7.296  14.315  1.00  0.42           C  
ATOM    432  O   VAL A  63       4.257  -6.266  13.701  1.00  0.41           O  
ATOM    433  CB  VAL A  63       6.999  -7.592  14.257  1.00  0.60           C  
ATOM    434  CG1 VAL A  63       7.094  -7.466  15.771  1.00  1.43           C  
ATOM    435  CG2 VAL A  63       8.147  -8.432  13.714  1.00  1.14           C  
ATOM    436  H   VAL A  63       5.973  -7.705  11.813  1.00  0.40           H  
ATOM    437  HA  VAL A  63       5.541  -9.170  14.300  1.00  0.56           H  
ATOM    438  HB  VAL A  63       7.075  -6.601  13.831  1.00  0.97           H  
ATOM    439 HG11 VAL A  63       8.045  -7.027  16.037  1.00  1.70           H  
ATOM    440 HG12 VAL A  63       7.009  -8.446  16.219  1.00  2.08           H  
ATOM    441 HG13 VAL A  63       6.292  -6.835  16.128  1.00  1.97           H  
ATOM    442 HG21 VAL A  63       9.087  -8.019  14.051  1.00  1.65           H  
ATOM    443 HG22 VAL A  63       8.117  -8.425  12.634  1.00  1.61           H  
ATOM    444 HG23 VAL A  63       8.051  -9.447  14.071  1.00  1.70           H  
ATOM    445  N   ASN A  64       3.834  -7.715  15.380  1.00  0.47           N  
ATOM    446  CA  ASN A  64       2.671  -7.002  15.939  1.00  0.50           C  
ATOM    447  C   ASN A  64       1.641  -6.642  14.860  1.00  0.52           C  
ATOM    448  O   ASN A  64       0.820  -5.740  15.038  1.00  0.68           O  
ATOM    449  CB  ASN A  64       3.082  -5.753  16.756  1.00  0.57           C  
ATOM    450  CG  ASN A  64       3.593  -4.576  15.933  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       2.812  -3.781  15.408  1.00  2.15           O  
ATOM    452  ND2 ASN A  64       4.907  -4.430  15.857  1.00  1.72           N  
ATOM    453  H   ASN A  64       4.123  -8.552  15.819  1.00  0.54           H  
ATOM    454  HA  ASN A  64       2.193  -7.696  16.617  1.00  0.56           H  
ATOM    455  HB2 ASN A  64       2.226  -5.414  17.318  1.00  1.06           H  
ATOM    456  HB3 ASN A  64       3.858  -6.037  17.452  1.00  1.01           H  
ATOM    457 HD21 ASN A  64       5.472  -5.075  16.325  1.00  1.95           H  
ATOM    458 HD22 ASN A  64       5.262  -3.670  15.341  1.00  2.30           H  
ATOM    459  N   GLY A  65       1.661  -7.391  13.764  1.00  0.46           N  
ATOM    460  CA  GLY A  65       0.705  -7.180  12.697  1.00  0.55           C  
ATOM    461  C   GLY A  65       1.215  -6.258  11.604  1.00  0.45           C  
ATOM    462  O   GLY A  65       0.463  -5.892  10.702  1.00  0.62           O  
ATOM    463  H   GLY A  65       2.335  -8.097  13.681  1.00  0.43           H  
ATOM    464  HA2 GLY A  65       0.463  -8.134  12.256  1.00  0.64           H  
ATOM    465  HA3 GLY A  65      -0.192  -6.754  13.119  1.00  0.70           H  
ATOM    466  N   LYS A  66       2.483  -5.873  11.669  1.00  0.32           N  
ATOM    467  CA  LYS A  66       3.055  -4.999  10.651  1.00  0.35           C  
ATOM    468  C   LYS A  66       4.424  -5.457  10.205  1.00  0.27           C  
ATOM    469  O   LYS A  66       5.146  -6.135  10.932  1.00  0.42           O  
ATOM    470  CB  LYS A  66       3.165  -3.561  11.150  1.00  0.58           C  
ATOM    471  CG  LYS A  66       1.850  -2.824  11.123  1.00  0.74           C  
ATOM    472  CD  LYS A  66       1.958  -1.448  11.741  1.00  0.90           C  
ATOM    473  CE  LYS A  66       0.759  -0.616  11.369  1.00  1.52           C  
ATOM    474  NZ  LYS A  66       0.851  -0.068   9.991  1.00  2.24           N  
ATOM    475  H   LYS A  66       3.051  -6.178  12.414  1.00  0.36           H  
ATOM    476  HA  LYS A  66       2.392  -5.015   9.798  1.00  0.44           H  
ATOM    477  HB2 LYS A  66       3.537  -3.565  12.162  1.00  1.20           H  
ATOM    478  HB3 LYS A  66       3.865  -3.029  10.522  1.00  1.26           H  
ATOM    479  HG2 LYS A  66       1.528  -2.719  10.097  1.00  1.41           H  
ATOM    480  HG3 LYS A  66       1.119  -3.397  11.673  1.00  1.39           H  
ATOM    481  HD2 LYS A  66       1.987  -1.546  12.814  1.00  1.34           H  
ATOM    482  HD3 LYS A  66       2.854  -0.963  11.387  1.00  1.62           H  
ATOM    483  HE2 LYS A  66      -0.099  -1.249  11.430  1.00  2.04           H  
ATOM    484  HE3 LYS A  66       0.663   0.200  12.071  1.00  1.97           H  
ATOM    485  HZ1 LYS A  66      -0.100   0.179   9.636  1.00  2.51           H  
ATOM    486  HZ2 LYS A  66       1.273  -0.765   9.353  1.00  2.59           H  
ATOM    487  HZ3 LYS A  66       1.443   0.794   9.992  1.00  2.76           H  
ATOM    488  N   ILE A  67       4.772  -5.060   9.001  1.00  0.24           N  
ATOM    489  CA  ILE A  67       6.115  -5.257   8.487  1.00  0.24           C  
ATOM    490  C   ILE A  67       6.769  -3.901   8.297  1.00  0.28           C  
ATOM    491  O   ILE A  67       6.078  -2.895   8.092  1.00  0.31           O  
ATOM    492  CB  ILE A  67       6.137  -6.031   7.149  1.00  0.24           C  
ATOM    493  CG1 ILE A  67       5.312  -5.300   6.087  1.00  0.25           C  
ATOM    494  CG2 ILE A  67       5.627  -7.450   7.346  1.00  0.26           C  
ATOM    495  CD1 ILE A  67       5.394  -5.934   4.716  1.00  0.28           C  
ATOM    496  H   ILE A  67       4.106  -4.596   8.442  1.00  0.32           H  
ATOM    497  HA  ILE A  67       6.678  -5.818   9.220  1.00  0.26           H  
ATOM    498  HB  ILE A  67       7.162  -6.090   6.813  1.00  0.28           H  
ATOM    499 HG12 ILE A  67       4.276  -5.291   6.386  1.00  0.26           H  
ATOM    500 HG13 ILE A  67       5.669  -4.284   6.006  1.00  0.28           H  
ATOM    501 HG21 ILE A  67       4.606  -7.423   7.694  1.00  1.03           H  
ATOM    502 HG22 ILE A  67       6.244  -7.955   8.073  1.00  1.00           H  
ATOM    503 HG23 ILE A  67       5.674  -7.980   6.406  1.00  0.90           H  
ATOM    504 HD11 ILE A  67       5.055  -6.960   4.770  1.00  0.84           H  
ATOM    505 HD12 ILE A  67       6.419  -5.911   4.372  1.00  1.02           H  
ATOM    506 HD13 ILE A  67       4.771  -5.385   4.024  1.00  1.05           H  
ATOM    507  N   THR A  68       8.086  -3.857   8.378  1.00  0.33           N  
ATOM    508  CA  THR A  68       8.787  -2.603   8.229  1.00  0.38           C  
ATOM    509  C   THR A  68       9.093  -2.342   6.760  1.00  0.39           C  
ATOM    510  O   THR A  68       8.825  -3.190   5.900  1.00  0.46           O  
ATOM    511  CB  THR A  68      10.093  -2.575   9.047  1.00  0.44           C  
ATOM    512  OG1 THR A  68      10.959  -3.637   8.631  1.00  0.52           O  
ATOM    513  CG2 THR A  68       9.803  -2.699  10.538  1.00  0.42           C  
ATOM    514  H   THR A  68       8.595  -4.682   8.528  1.00  0.35           H  
ATOM    515  HA  THR A  68       8.137  -1.820   8.601  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.588  -1.629   8.872  1.00  0.49           H  
ATOM    517  HG1 THR A  68      11.876  -3.410   8.849  1.00  0.86           H  
ATOM    518 HG21 THR A  68       9.282  -3.624  10.729  1.00  1.04           H  
ATOM    519 HG22 THR A  68       9.191  -1.867  10.857  1.00  0.96           H  
ATOM    520 HG23 THR A  68      10.734  -2.691  11.088  1.00  1.09           H  
ATOM    521  N   GLY A  69       9.658  -1.176   6.474  1.00  0.38           N  
ATOM    522  CA  GLY A  69       9.974  -0.825   5.105  1.00  0.38           C  
ATOM    523  C   GLY A  69      11.014  -1.744   4.495  1.00  0.36           C  
ATOM    524  O   GLY A  69      11.025  -1.948   3.288  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.860  -0.547   7.197  1.00  0.40           H  
ATOM    526  HA2 GLY A  69       9.070  -0.878   4.514  1.00  0.40           H  
ATOM    527  HA3 GLY A  69      10.345   0.188   5.082  1.00  0.40           H  
ATOM    528  N   ALA A  70      11.869  -2.317   5.342  1.00  0.36           N  
ATOM    529  CA  ALA A  70      12.967  -3.171   4.890  1.00  0.37           C  
ATOM    530  C   ALA A  70      12.463  -4.391   4.133  1.00  0.34           C  
ATOM    531  O   ALA A  70      12.935  -4.696   3.035  1.00  0.33           O  
ATOM    532  CB  ALA A  70      13.820  -3.599   6.075  1.00  0.40           C  
ATOM    533  H   ALA A  70      11.755  -2.163   6.301  1.00  0.39           H  
ATOM    534  HA  ALA A  70      13.587  -2.595   4.230  1.00  0.41           H  
ATOM    535  HB1 ALA A  70      13.231  -4.212   6.743  1.00  1.06           H  
ATOM    536  HB2 ALA A  70      14.167  -2.724   6.604  1.00  1.04           H  
ATOM    537  HB3 ALA A  70      14.669  -4.166   5.723  1.00  1.09           H  
ATOM    538  N   ASN A  71      11.487  -5.071   4.707  1.00  0.40           N  
ATOM    539  CA  ASN A  71      11.013  -6.330   4.157  1.00  0.47           C  
ATOM    540  C   ASN A  71      10.229  -6.092   2.876  1.00  0.36           C  
ATOM    541  O   ASN A  71      10.379  -6.817   1.889  1.00  0.33           O  
ATOM    542  CB  ASN A  71      10.158  -7.064   5.191  1.00  0.64           C  
ATOM    543  CG  ASN A  71      10.738  -6.917   6.584  1.00  0.80           C  
ATOM    544  OD1 ASN A  71      10.216  -6.163   7.405  1.00  1.73           O  
ATOM    545  ND2 ASN A  71      11.854  -7.586   6.844  1.00  0.58           N  
ATOM    546  H   ASN A  71      11.073  -4.718   5.524  1.00  0.44           H  
ATOM    547  HA  ASN A  71      11.878  -6.932   3.925  1.00  0.53           H  
ATOM    548  HB2 ASN A  71       9.160  -6.650   5.188  1.00  0.76           H  
ATOM    549  HB3 ASN A  71      10.115  -8.114   4.941  1.00  0.74           H  
ATOM    550 HD21 ASN A  71      12.241  -8.143   6.138  1.00  1.21           H  
ATOM    551 HD22 ASN A  71      12.270  -7.459   7.725  1.00  0.50           H  
ATOM    552  N   ALA A  72       9.416  -5.054   2.874  1.00  0.35           N  
ATOM    553  CA  ALA A  72       8.660  -4.717   1.688  1.00  0.30           C  
ATOM    554  C   ALA A  72       9.586  -4.139   0.623  1.00  0.29           C  
ATOM    555  O   ALA A  72       9.341  -4.301  -0.564  1.00  0.30           O  
ATOM    556  CB  ALA A  72       7.530  -3.761   2.026  1.00  0.36           C  
ATOM    557  H   ALA A  72       9.328  -4.502   3.681  1.00  0.40           H  
ATOM    558  HA  ALA A  72       8.224  -5.631   1.306  1.00  0.29           H  
ATOM    559  HB1 ALA A  72       7.938  -2.840   2.417  1.00  1.04           H  
ATOM    560  HB2 ALA A  72       6.885  -4.216   2.767  1.00  1.17           H  
ATOM    561  HB3 ALA A  72       6.960  -3.553   1.134  1.00  1.02           H  
ATOM    562  N   LYS A  73      10.674  -3.498   1.057  1.00  0.28           N  
ATOM    563  CA  LYS A  73      11.657  -2.934   0.129  1.00  0.31           C  
ATOM    564  C   LYS A  73      12.337  -4.041  -0.667  1.00  0.31           C  
ATOM    565  O   LYS A  73      12.405  -3.977  -1.894  1.00  0.34           O  
ATOM    566  CB  LYS A  73      12.716  -2.107   0.873  1.00  0.35           C  
ATOM    567  CG  LYS A  73      13.760  -1.485  -0.042  1.00  0.39           C  
ATOM    568  CD  LYS A  73      14.819  -0.720   0.741  1.00  0.53           C  
ATOM    569  CE  LYS A  73      14.247   0.530   1.401  1.00  0.61           C  
ATOM    570  NZ  LYS A  73      15.275   1.287   2.172  1.00  0.54           N  
ATOM    571  H   LYS A  73      10.821  -3.400   2.023  1.00  0.28           H  
ATOM    572  HA  LYS A  73      11.128  -2.288  -0.558  1.00  0.34           H  
ATOM    573  HB2 LYS A  73      12.225  -1.311   1.412  1.00  0.37           H  
ATOM    574  HB3 LYS A  73      13.225  -2.747   1.579  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.241  -2.270  -0.607  1.00  0.39           H  
ATOM    576  HG3 LYS A  73      13.265  -0.806  -0.719  1.00  0.45           H  
ATOM    577  HD2 LYS A  73      15.222  -1.368   1.507  1.00  1.07           H  
ATOM    578  HD3 LYS A  73      15.610  -0.429   0.065  1.00  1.15           H  
ATOM    579  HE2 LYS A  73      13.844   1.172   0.633  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      13.454   0.233   2.072  1.00  1.12           H  
ATOM    581  HZ1 LYS A  73      16.117   1.454   1.578  1.00  1.25           H  
ATOM    582  HZ2 LYS A  73      15.563   0.749   3.017  1.00  0.92           H  
ATOM    583  HZ3 LYS A  73      14.890   2.211   2.476  1.00  0.96           H  
ATOM    584  N   LYS A  74      12.829  -5.061   0.034  1.00  0.32           N  
ATOM    585  CA  LYS A  74      13.498  -6.178  -0.628  1.00  0.36           C  
ATOM    586  C   LYS A  74      12.533  -6.903  -1.565  1.00  0.34           C  
ATOM    587  O   LYS A  74      12.916  -7.302  -2.667  1.00  0.37           O  
ATOM    588  CB  LYS A  74      14.117  -7.143   0.400  1.00  0.43           C  
ATOM    589  CG  LYS A  74      13.129  -7.673   1.425  1.00  0.90           C  
ATOM    590  CD  LYS A  74      13.804  -8.471   2.530  1.00  1.04           C  
ATOM    591  CE  LYS A  74      14.315  -9.810   2.033  1.00  1.26           C  
ATOM    592  NZ  LYS A  74      14.990 -10.572   3.117  1.00  2.24           N  
ATOM    593  H   LYS A  74      12.743  -5.057   1.013  1.00  0.32           H  
ATOM    594  HA  LYS A  74      14.295  -5.760  -1.228  1.00  0.41           H  
ATOM    595  HB2 LYS A  74      14.539  -7.986  -0.126  1.00  0.81           H  
ATOM    596  HB3 LYS A  74      14.907  -6.630   0.927  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      12.613  -6.839   1.872  1.00  1.53           H  
ATOM    598  HG3 LYS A  74      12.416  -8.312   0.923  1.00  1.40           H  
ATOM    599  HD2 LYS A  74      14.634  -7.900   2.916  1.00  1.39           H  
ATOM    600  HD3 LYS A  74      13.088  -8.642   3.321  1.00  1.34           H  
ATOM    601  HE2 LYS A  74      13.479 -10.387   1.664  1.00  1.62           H  
ATOM    602  HE3 LYS A  74      15.017  -9.642   1.233  1.00  1.02           H  
ATOM    603  HZ1 LYS A  74      14.316 -10.769   3.889  1.00  2.79           H  
ATOM    604  HZ2 LYS A  74      15.783 -10.021   3.503  1.00  2.55           H  
ATOM    605  HZ3 LYS A  74      15.354 -11.480   2.751  1.00  2.65           H  
ATOM    606  N   GLU A  75      11.276  -7.036  -1.144  1.00  0.32           N  
ATOM    607  CA  GLU A  75      10.239  -7.601  -2.009  1.00  0.33           C  
ATOM    608  C   GLU A  75      10.085  -6.751  -3.277  1.00  0.31           C  
ATOM    609  O   GLU A  75      10.132  -7.258  -4.401  1.00  0.37           O  
ATOM    610  CB  GLU A  75       8.902  -7.658  -1.260  1.00  0.36           C  
ATOM    611  CG  GLU A  75       7.772  -8.299  -2.055  1.00  0.40           C  
ATOM    612  CD  GLU A  75       7.998  -9.781  -2.300  1.00  0.44           C  
ATOM    613  OE1 GLU A  75       7.671 -10.596  -1.411  1.00  0.76           O  
ATOM    614  OE2 GLU A  75       8.510 -10.140  -3.381  1.00  0.82           O  
ATOM    615  H   GLU A  75      11.041  -6.758  -0.230  1.00  0.33           H  
ATOM    616  HA  GLU A  75      10.538  -8.602  -2.285  1.00  0.37           H  
ATOM    617  HB2 GLU A  75       9.039  -8.224  -0.351  1.00  0.41           H  
ATOM    618  HB3 GLU A  75       8.608  -6.651  -1.004  1.00  0.35           H  
ATOM    619  HG2 GLU A  75       6.842  -8.169  -1.512  1.00  0.47           H  
ATOM    620  HG3 GLU A  75       7.699  -7.798  -3.009  1.00  0.46           H  
ATOM    621  N   MET A  76       9.935  -5.447  -3.077  1.00  0.28           N  
ATOM    622  CA  MET A  76       9.715  -4.505  -4.174  1.00  0.31           C  
ATOM    623  C   MET A  76      10.849  -4.537  -5.199  1.00  0.33           C  
ATOM    624  O   MET A  76      10.604  -4.573  -6.406  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.564  -3.085  -3.627  1.00  0.40           C  
ATOM    626  CG  MET A  76       8.283  -2.847  -2.842  1.00  0.65           C  
ATOM    627  SD  MET A  76       6.800  -2.889  -3.864  1.00  1.04           S  
ATOM    628  CE  MET A  76       5.579  -2.393  -2.653  1.00  0.63           C  
ATOM    629  H   MET A  76       9.971  -5.105  -2.158  1.00  0.27           H  
ATOM    630  HA  MET A  76       8.796  -4.785  -4.666  1.00  0.35           H  
ATOM    631  HB2 MET A  76      10.399  -2.874  -2.976  1.00  0.83           H  
ATOM    632  HB3 MET A  76       9.585  -2.393  -4.454  1.00  0.42           H  
ATOM    633  HG2 MET A  76       8.199  -3.609  -2.082  1.00  1.38           H  
ATOM    634  HG3 MET A  76       8.349  -1.877  -2.366  1.00  1.37           H  
ATOM    635  HE1 MET A  76       4.605  -2.355  -3.120  1.00  1.10           H  
ATOM    636  HE2 MET A  76       5.833  -1.418  -2.265  1.00  1.00           H  
ATOM    637  HE3 MET A  76       5.560  -3.109  -1.844  1.00  1.38           H  
ATOM    638  N   VAL A  77      12.090  -4.540  -4.725  1.00  0.35           N  
ATOM    639  CA  VAL A  77      13.237  -4.508  -5.625  1.00  0.44           C  
ATOM    640  C   VAL A  77      13.443  -5.863  -6.286  1.00  0.49           C  
ATOM    641  O   VAL A  77      14.150  -5.978  -7.287  1.00  0.62           O  
ATOM    642  CB  VAL A  77      14.533  -4.073  -4.908  1.00  0.52           C  
ATOM    643  CG1 VAL A  77      14.391  -2.669  -4.352  1.00  0.78           C  
ATOM    644  CG2 VAL A  77      14.908  -5.046  -3.802  1.00  1.02           C  
ATOM    645  H   VAL A  77      12.239  -4.573  -3.755  1.00  0.34           H  
ATOM    646  HA  VAL A  77      13.022  -3.783  -6.398  1.00  0.47           H  
ATOM    647  HB  VAL A  77      15.332  -4.065  -5.635  1.00  0.95           H  
ATOM    648 HG11 VAL A  77      15.308  -2.384  -3.857  1.00  1.51           H  
ATOM    649 HG12 VAL A  77      13.577  -2.645  -3.642  1.00  1.33           H  
ATOM    650 HG13 VAL A  77      14.187  -1.982  -5.159  1.00  1.29           H  
ATOM    651 HG21 VAL A  77      15.801  -4.694  -3.304  1.00  1.44           H  
ATOM    652 HG22 VAL A  77      15.093  -6.022  -4.225  1.00  1.53           H  
ATOM    653 HG23 VAL A  77      14.098  -5.108  -3.090  1.00  1.43           H  
ATOM    654  N   LYS A  78      12.824  -6.891  -5.719  1.00  0.46           N  
ATOM    655  CA  LYS A  78      12.827  -8.206  -6.329  1.00  0.58           C  
ATOM    656  C   LYS A  78      11.620  -8.388  -7.247  1.00  0.53           C  
ATOM    657  O   LYS A  78      11.506  -9.402  -7.939  1.00  0.62           O  
ATOM    658  CB  LYS A  78      12.859  -9.295  -5.260  1.00  0.76           C  
ATOM    659  CG  LYS A  78      14.228  -9.467  -4.626  1.00  0.97           C  
ATOM    660  CD  LYS A  78      14.214 -10.528  -3.540  1.00  1.17           C  
ATOM    661  CE  LYS A  78      15.546 -11.255  -3.457  1.00  2.01           C  
ATOM    662  NZ  LYS A  78      16.691 -10.327  -3.261  1.00  3.04           N  
ATOM    663  H   LYS A  78      12.371  -6.769  -4.861  1.00  0.41           H  
ATOM    664  HA  LYS A  78      13.721  -8.278  -6.922  1.00  0.65           H  
ATOM    665  HB2 LYS A  78      12.154  -9.044  -4.480  1.00  0.75           H  
ATOM    666  HB3 LYS A  78      12.571 -10.233  -5.709  1.00  0.90           H  
ATOM    667  HG2 LYS A  78      14.933  -9.753  -5.389  1.00  1.14           H  
ATOM    668  HG3 LYS A  78      14.530  -8.525  -4.191  1.00  0.98           H  
ATOM    669  HD2 LYS A  78      14.016 -10.054  -2.591  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      13.433 -11.244  -3.757  1.00  1.39           H  
ATOM    671  HE2 LYS A  78      15.512 -11.947  -2.627  1.00  2.35           H  
ATOM    672  HE3 LYS A  78      15.692 -11.805  -4.375  1.00  2.34           H  
ATOM    673  HZ1 LYS A  78      16.538  -9.737  -2.413  1.00  3.32           H  
ATOM    674  HZ2 LYS A  78      16.798  -9.705  -4.092  1.00  3.52           H  
ATOM    675  HZ3 LYS A  78      17.574 -10.870  -3.136  1.00  3.56           H  
ATOM    676  N   SER A  79      10.727  -7.404  -7.250  1.00  0.47           N  
ATOM    677  CA  SER A  79       9.573  -7.414  -8.143  1.00  0.49           C  
ATOM    678  C   SER A  79       9.928  -6.732  -9.474  1.00  0.48           C  
ATOM    679  O   SER A  79       9.117  -6.672 -10.397  1.00  0.57           O  
ATOM    680  CB  SER A  79       8.385  -6.718  -7.459  1.00  0.48           C  
ATOM    681  OG  SER A  79       7.158  -7.026  -8.097  1.00  0.86           O  
ATOM    682  H   SER A  79      10.824  -6.665  -6.606  1.00  0.45           H  
ATOM    683  HA  SER A  79       9.313  -8.443  -8.340  1.00  0.59           H  
ATOM    684  HB2 SER A  79       8.329  -7.041  -6.430  1.00  0.94           H  
ATOM    685  HB3 SER A  79       8.534  -5.648  -7.489  1.00  0.95           H  
ATOM    686  HG  SER A  79       6.622  -7.567  -7.510  1.00  1.06           H  
ATOM    687  N   LYS A  80      11.172  -6.250  -9.559  1.00  0.44           N  
ATOM    688  CA  LYS A  80      11.720  -5.630 -10.773  1.00  0.47           C  
ATOM    689  C   LYS A  80      11.112  -4.259 -11.078  1.00  0.46           C  
ATOM    690  O   LYS A  80      11.253  -3.753 -12.196  1.00  0.58           O  
ATOM    691  CB  LYS A  80      11.555  -6.544 -11.991  1.00  0.60           C  
ATOM    692  CG  LYS A  80      12.541  -7.700 -12.045  1.00  0.64           C  
ATOM    693  CD  LYS A  80      12.348  -8.665 -10.904  1.00  1.15           C  
ATOM    694  CE  LYS A  80      12.847 -10.051 -11.264  1.00  1.42           C  
ATOM    695  NZ  LYS A  80      12.508 -11.048 -10.219  1.00  2.05           N  
ATOM    696  H   LYS A  80      11.757  -6.336  -8.782  1.00  0.44           H  
ATOM    697  HA  LYS A  80      12.777  -5.499 -10.601  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      10.559  -6.955 -11.980  1.00  0.70           H  
ATOM    699  HB3 LYS A  80      11.680  -5.952 -12.887  1.00  0.68           H  
ATOM    700  HG2 LYS A  80      12.404  -8.228 -12.967  1.00  1.26           H  
ATOM    701  HG3 LYS A  80      13.538  -7.307 -11.997  1.00  0.96           H  
ATOM    702  HD2 LYS A  80      12.899  -8.306 -10.047  1.00  1.53           H  
ATOM    703  HD3 LYS A  80      11.304  -8.707 -10.667  1.00  1.68           H  
ATOM    704  HE2 LYS A  80      12.394 -10.351 -12.198  1.00  1.80           H  
ATOM    705  HE3 LYS A  80      13.920 -10.011 -11.382  1.00  1.61           H  
ATOM    706  HZ1 LYS A  80      12.878 -11.989 -10.483  1.00  2.45           H  
ATOM    707  HZ2 LYS A  80      11.475 -11.114 -10.113  1.00  2.47           H  
ATOM    708  HZ3 LYS A  80      12.921 -10.768  -9.306  1.00  2.48           H  
ATOM    709  N   LEU A  81      10.457  -3.641 -10.103  1.00  0.42           N  
ATOM    710  CA  LEU A  81       9.893  -2.310 -10.314  1.00  0.43           C  
ATOM    711  C   LEU A  81      10.890  -1.219  -9.916  1.00  0.43           C  
ATOM    712  O   LEU A  81      11.641  -1.370  -8.953  1.00  0.44           O  
ATOM    713  CB  LEU A  81       8.582  -2.121  -9.540  1.00  0.46           C  
ATOM    714  CG  LEU A  81       7.314  -2.688 -10.195  1.00  0.63           C  
ATOM    715  CD1 LEU A  81       7.241  -2.312 -11.668  1.00  1.34           C  
ATOM    716  CD2 LEU A  81       7.235  -4.191 -10.010  1.00  1.22           C  
ATOM    717  H   LEU A  81      10.354  -4.078  -9.234  1.00  0.45           H  
ATOM    718  HA  LEU A  81       9.689  -2.215 -11.374  1.00  0.46           H  
ATOM    719  HB2 LEU A  81       8.696  -2.596  -8.578  1.00  0.59           H  
ATOM    720  HB3 LEU A  81       8.436  -1.063  -9.382  1.00  0.69           H  
ATOM    721  HG  LEU A  81       6.454  -2.251  -9.706  1.00  1.50           H  
ATOM    722 HD11 LEU A  81       7.237  -1.237 -11.766  1.00  1.81           H  
ATOM    723 HD12 LEU A  81       6.337  -2.715 -12.099  1.00  1.72           H  
ATOM    724 HD13 LEU A  81       8.097  -2.718 -12.187  1.00  2.10           H  
ATOM    725 HD21 LEU A  81       6.367  -4.573 -10.525  1.00  1.73           H  
ATOM    726 HD22 LEU A  81       7.156  -4.419  -8.958  1.00  1.80           H  
ATOM    727 HD23 LEU A  81       8.125  -4.651 -10.412  1.00  1.78           H  
ATOM    728  N   PRO A  82      10.915  -0.109 -10.676  1.00  0.45           N  
ATOM    729  CA  PRO A  82      11.795   1.036 -10.402  1.00  0.49           C  
ATOM    730  C   PRO A  82      11.449   1.738  -9.088  1.00  0.44           C  
ATOM    731  O   PRO A  82      10.301   1.699  -8.639  1.00  0.39           O  
ATOM    732  CB  PRO A  82      11.544   1.985 -11.585  1.00  0.54           C  
ATOM    733  CG  PRO A  82      10.853   1.159 -12.621  1.00  0.62           C  
ATOM    734  CD  PRO A  82      10.094   0.109 -11.875  1.00  0.48           C  
ATOM    735  HA  PRO A  82      12.834   0.742 -10.388  1.00  0.54           H  
ATOM    736  HB2 PRO A  82      10.923   2.809 -11.259  1.00  0.62           H  
ATOM    737  HB3 PRO A  82      12.487   2.365 -11.950  1.00  0.69           H  
ATOM    738  HG2 PRO A  82      10.174   1.774 -13.194  1.00  0.90           H  
ATOM    739  HG3 PRO A  82      11.579   0.697 -13.270  1.00  0.83           H  
ATOM    740  HD2 PRO A  82       9.109   0.467 -11.609  1.00  0.58           H  
ATOM    741  HD3 PRO A  82      10.026  -0.790 -12.465  1.00  0.49           H  
ATOM    742  N   ASN A  83      12.440   2.410  -8.500  1.00  0.49           N  
ATOM    743  CA  ASN A  83      12.278   3.090  -7.211  1.00  0.48           C  
ATOM    744  C   ASN A  83      11.130   4.092  -7.247  1.00  0.41           C  
ATOM    745  O   ASN A  83      10.363   4.197  -6.290  1.00  0.37           O  
ATOM    746  CB  ASN A  83      13.575   3.810  -6.820  1.00  0.57           C  
ATOM    747  CG  ASN A  83      14.656   2.863  -6.337  1.00  0.71           C  
ATOM    748  OD1 ASN A  83      15.401   2.294  -7.134  1.00  0.94           O  
ATOM    749  ND2 ASN A  83      14.762   2.701  -5.026  1.00  0.89           N  
ATOM    750  H   ASN A  83      13.308   2.464  -8.956  1.00  0.54           H  
ATOM    751  HA  ASN A  83      12.058   2.342  -6.465  1.00  0.50           H  
ATOM    752  HB2 ASN A  83      13.950   4.342  -7.681  1.00  0.55           H  
ATOM    753  HB3 ASN A  83      13.361   4.516  -6.032  1.00  0.61           H  
ATOM    754 HD21 ASN A  83      14.146   3.195  -4.446  1.00  1.09           H  
ATOM    755 HD22 ASN A  83      15.457   2.098  -4.691  1.00  0.97           H  
ATOM    756  N   THR A  84      11.022   4.826  -8.347  1.00  0.44           N  
ATOM    757  CA  THR A  84       9.951   5.800  -8.520  1.00  0.42           C  
ATOM    758  C   THR A  84       8.581   5.131  -8.409  1.00  0.35           C  
ATOM    759  O   THR A  84       7.703   5.590  -7.674  1.00  0.35           O  
ATOM    760  CB  THR A  84      10.072   6.495  -9.884  1.00  0.48           C  
ATOM    761  OG1 THR A  84      11.436   6.877 -10.096  1.00  0.59           O  
ATOM    762  CG2 THR A  84       9.173   7.724  -9.954  1.00  0.46           C  
ATOM    763  H   THR A  84      11.691   4.724  -9.060  1.00  0.48           H  
ATOM    764  HA  THR A  84      10.046   6.549  -7.749  1.00  0.44           H  
ATOM    765  HB  THR A  84       9.774   5.799 -10.658  1.00  0.53           H  
ATOM    766  HG1 THR A  84      11.593   6.992 -11.045  1.00  1.14           H  
ATOM    767 HG21 THR A  84       9.278   8.189 -10.923  1.00  0.98           H  
ATOM    768 HG22 THR A  84       9.463   8.427  -9.187  1.00  1.01           H  
ATOM    769 HG23 THR A  84       8.146   7.430  -9.803  1.00  0.90           H  
ATOM    770  N   VAL A  85       8.421   4.023  -9.123  1.00  0.34           N  
ATOM    771  CA  VAL A  85       7.175   3.267  -9.109  1.00  0.31           C  
ATOM    772  C   VAL A  85       6.902   2.714  -7.714  1.00  0.27           C  
ATOM    773  O   VAL A  85       5.774   2.770  -7.225  1.00  0.29           O  
ATOM    774  CB  VAL A  85       7.204   2.109 -10.133  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       5.914   1.306 -10.087  1.00  0.36           C  
ATOM    776  CG2 VAL A  85       7.439   2.647 -11.537  1.00  0.40           C  
ATOM    777  H   VAL A  85       9.167   3.700  -9.667  1.00  0.39           H  
ATOM    778  HA  VAL A  85       6.374   3.939  -9.377  1.00  0.34           H  
ATOM    779  HB  VAL A  85       8.023   1.450  -9.881  1.00  0.32           H  
ATOM    780 HG11 VAL A  85       5.979   0.483 -10.784  1.00  1.05           H  
ATOM    781 HG12 VAL A  85       5.084   1.943 -10.356  1.00  1.15           H  
ATOM    782 HG13 VAL A  85       5.765   0.922  -9.089  1.00  1.01           H  
ATOM    783 HG21 VAL A  85       7.484   1.825 -12.236  1.00  1.00           H  
ATOM    784 HG22 VAL A  85       8.370   3.193 -11.563  1.00  1.19           H  
ATOM    785 HG23 VAL A  85       6.628   3.307 -11.809  1.00  1.04           H  
ATOM    786  N   LEU A  86       7.947   2.208  -7.073  1.00  0.25           N  
ATOM    787  CA  LEU A  86       7.836   1.662  -5.726  1.00  0.24           C  
ATOM    788  C   LEU A  86       7.393   2.741  -4.739  1.00  0.25           C  
ATOM    789  O   LEU A  86       6.525   2.505  -3.896  1.00  0.27           O  
ATOM    790  CB  LEU A  86       9.171   1.068  -5.287  1.00  0.26           C  
ATOM    791  CG  LEU A  86       9.732  -0.017  -6.209  1.00  0.41           C  
ATOM    792  CD1 LEU A  86      11.100  -0.479  -5.731  1.00  1.25           C  
ATOM    793  CD2 LEU A  86       8.775  -1.194  -6.292  1.00  1.23           C  
ATOM    794  H   LEU A  86       8.822   2.200  -7.523  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.089   0.881  -5.743  1.00  0.26           H  
ATOM    796  HB2 LEU A  86       9.894   1.870  -5.221  1.00  0.33           H  
ATOM    797  HB3 LEU A  86       9.044   0.641  -4.303  1.00  0.37           H  
ATOM    798  HG  LEU A  86       9.845   0.392  -7.206  1.00  1.36           H  
ATOM    799 HD11 LEU A  86      11.476  -1.237  -6.403  1.00  1.77           H  
ATOM    800 HD12 LEU A  86      11.015  -0.888  -4.735  1.00  2.00           H  
ATOM    801 HD13 LEU A  86      11.781   0.361  -5.719  1.00  1.69           H  
ATOM    802 HD21 LEU A  86       9.202  -1.962  -6.919  1.00  1.77           H  
ATOM    803 HD22 LEU A  86       7.838  -0.865  -6.713  1.00  1.79           H  
ATOM    804 HD23 LEU A  86       8.606  -1.590  -5.302  1.00  1.91           H  
ATOM    805  N   GLY A  87       7.993   3.925  -4.853  1.00  0.28           N  
ATOM    806  CA  GLY A  87       7.599   5.043  -4.025  1.00  0.32           C  
ATOM    807  C   GLY A  87       6.144   5.414  -4.215  1.00  0.31           C  
ATOM    808  O   GLY A  87       5.492   5.861  -3.280  1.00  0.34           O  
ATOM    809  H   GLY A  87       8.728   4.036  -5.495  1.00  0.28           H  
ATOM    810  HA2 GLY A  87       7.762   4.786  -2.987  1.00  0.35           H  
ATOM    811  HA3 GLY A  87       8.212   5.896  -4.275  1.00  0.37           H  
ATOM    812  N   LYS A  88       5.629   5.210  -5.425  1.00  0.29           N  
ATOM    813  CA  LYS A  88       4.225   5.488  -5.718  1.00  0.32           C  
ATOM    814  C   LYS A  88       3.330   4.444  -5.071  1.00  0.31           C  
ATOM    815  O   LYS A  88       2.320   4.779  -4.445  1.00  0.33           O  
ATOM    816  CB  LYS A  88       3.965   5.512  -7.228  1.00  0.37           C  
ATOM    817  CG  LYS A  88       4.717   6.606  -7.962  1.00  1.10           C  
ATOM    818  CD  LYS A  88       4.339   6.663  -9.436  1.00  1.05           C  
ATOM    819  CE  LYS A  88       2.905   7.141  -9.631  1.00  0.68           C  
ATOM    820  NZ  LYS A  88       2.584   7.362 -11.069  1.00  1.16           N  
ATOM    821  H   LYS A  88       6.204   4.850  -6.129  1.00  0.29           H  
ATOM    822  HA  LYS A  88       3.987   6.455  -5.302  1.00  0.35           H  
ATOM    823  HB2 LYS A  88       4.263   4.560  -7.645  1.00  0.74           H  
ATOM    824  HB3 LYS A  88       2.907   5.652  -7.397  1.00  0.85           H  
ATOM    825  HG2 LYS A  88       4.485   7.558  -7.506  1.00  1.62           H  
ATOM    826  HG3 LYS A  88       5.776   6.413  -7.876  1.00  1.57           H  
ATOM    827  HD2 LYS A  88       5.007   7.343  -9.939  1.00  1.38           H  
ATOM    828  HD3 LYS A  88       4.442   5.676  -9.864  1.00  1.40           H  
ATOM    829  HE2 LYS A  88       2.234   6.394  -9.234  1.00  1.25           H  
ATOM    830  HE3 LYS A  88       2.772   8.067  -9.092  1.00  0.88           H  
ATOM    831  HZ1 LYS A  88       3.361   7.882 -11.532  1.00  1.47           H  
ATOM    832  HZ2 LYS A  88       1.711   7.922 -11.159  1.00  1.47           H  
ATOM    833  HZ3 LYS A  88       2.445   6.453 -11.561  1.00  1.64           H  
ATOM    834  N   ILE A  89       3.708   3.179  -5.236  1.00  0.28           N  
ATOM    835  CA  ILE A  89       2.977   2.073  -4.630  1.00  0.30           C  
ATOM    836  C   ILE A  89       2.874   2.282  -3.130  1.00  0.28           C  
ATOM    837  O   ILE A  89       1.785   2.260  -2.567  1.00  0.30           O  
ATOM    838  CB  ILE A  89       3.665   0.710  -4.890  1.00  0.31           C  
ATOM    839  CG1 ILE A  89       3.899   0.479  -6.386  1.00  0.37           C  
ATOM    840  CG2 ILE A  89       2.830  -0.421  -4.304  1.00  0.34           C  
ATOM    841  CD1 ILE A  89       2.636   0.443  -7.210  1.00  0.89           C  
ATOM    842  H   ILE A  89       4.501   2.987  -5.783  1.00  0.26           H  
ATOM    843  HA  ILE A  89       1.982   2.049  -5.051  1.00  0.35           H  
ATOM    844  HB  ILE A  89       4.619   0.714  -4.382  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.520   1.272  -6.773  1.00  0.89           H  
ATOM    846 HG13 ILE A  89       4.407  -0.464  -6.519  1.00  0.86           H  
ATOM    847 HG21 ILE A  89       2.677  -0.246  -3.249  1.00  1.12           H  
ATOM    848 HG22 ILE A  89       3.347  -1.359  -4.441  1.00  1.01           H  
ATOM    849 HG23 ILE A  89       1.872  -0.461  -4.805  1.00  0.89           H  
ATOM    850 HD11 ILE A  89       2.109   1.379  -7.099  1.00  1.33           H  
ATOM    851 HD12 ILE A  89       2.008  -0.369  -6.872  1.00  1.50           H  
ATOM    852 HD13 ILE A  89       2.890   0.294  -8.250  1.00  1.46           H  
ATOM    853  N   TRP A  90       4.013   2.522  -2.498  1.00  0.25           N  
ATOM    854  CA  TRP A  90       4.051   2.741  -1.059  1.00  0.25           C  
ATOM    855  C   TRP A  90       3.279   4.003  -0.681  1.00  0.28           C  
ATOM    856  O   TRP A  90       2.578   4.025   0.326  1.00  0.33           O  
ATOM    857  CB  TRP A  90       5.499   2.847  -0.574  1.00  0.22           C  
ATOM    858  CG  TRP A  90       5.630   2.946   0.917  1.00  0.22           C  
ATOM    859  CD1 TRP A  90       5.401   4.049   1.692  1.00  0.25           C  
ATOM    860  CD2 TRP A  90       6.027   1.901   1.815  1.00  0.24           C  
ATOM    861  NE1 TRP A  90       5.627   3.750   3.014  1.00  0.27           N  
ATOM    862  CE2 TRP A  90       6.008   2.439   3.116  1.00  0.27           C  
ATOM    863  CE3 TRP A  90       6.389   0.562   1.647  1.00  0.29           C  
ATOM    864  CZ2 TRP A  90       6.344   1.686   4.239  1.00  0.31           C  
ATOM    865  CZ3 TRP A  90       6.724  -0.183   2.764  1.00  0.35           C  
ATOM    866  CH2 TRP A  90       6.695   0.379   4.045  1.00  0.35           C  
ATOM    867  H   TRP A  90       4.852   2.547  -3.018  1.00  0.24           H  
ATOM    868  HA  TRP A  90       3.585   1.891  -0.583  1.00  0.27           H  
ATOM    869  HB2 TRP A  90       6.043   1.972  -0.897  1.00  0.24           H  
ATOM    870  HB3 TRP A  90       5.953   3.727  -1.009  1.00  0.22           H  
ATOM    871  HD1 TRP A  90       5.083   5.009   1.307  1.00  0.28           H  
ATOM    872  HE1 TRP A  90       5.533   4.378   3.768  1.00  0.30           H  
ATOM    873  HE3 TRP A  90       6.418   0.109   0.667  1.00  0.30           H  
ATOM    874  HZ2 TRP A  90       6.327   2.106   5.234  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       7.009  -1.218   2.652  1.00  0.40           H  
ATOM    876  HH2 TRP A  90       6.966  -0.242   4.887  1.00  0.41           H  
ATOM    877  N   LYS A  91       3.404   5.049  -1.495  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.751   6.324  -1.210  1.00  0.37           C  
ATOM    879  C   LYS A  91       1.233   6.161  -1.126  1.00  0.37           C  
ATOM    880  O   LYS A  91       0.573   6.817  -0.321  1.00  0.43           O  
ATOM    881  CB  LYS A  91       3.112   7.357  -2.282  1.00  0.45           C  
ATOM    882  CG  LYS A  91       2.514   8.736  -2.044  1.00  0.62           C  
ATOM    883  CD  LYS A  91       3.055   9.384  -0.779  1.00  1.19           C  
ATOM    884  CE  LYS A  91       4.558   9.591  -0.842  1.00  1.38           C  
ATOM    885  NZ  LYS A  91       4.965  10.541  -1.913  1.00  1.16           N  
ATOM    886  H   LYS A  91       3.949   4.962  -2.310  1.00  0.29           H  
ATOM    887  HA  LYS A  91       3.113   6.674  -0.255  1.00  0.43           H  
ATOM    888  HB2 LYS A  91       4.187   7.458  -2.317  1.00  0.48           H  
ATOM    889  HB3 LYS A  91       2.762   6.999  -3.239  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       2.742   9.369  -2.888  1.00  0.95           H  
ATOM    891  HG3 LYS A  91       1.449   8.629  -1.948  1.00  0.96           H  
ATOM    892  HD2 LYS A  91       2.577  10.343  -0.646  1.00  1.83           H  
ATOM    893  HD3 LYS A  91       2.825   8.748   0.064  1.00  1.81           H  
ATOM    894  HE2 LYS A  91       4.890   9.979   0.110  1.00  1.92           H  
ATOM    895  HE3 LYS A  91       5.029   8.636  -1.022  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       4.580  11.491  -1.717  1.00  1.74           H  
ATOM    897  HZ2 LYS A  91       4.616  10.217  -2.835  1.00  1.48           H  
ATOM    898  HZ3 LYS A  91       6.010  10.607  -1.954  1.00  1.27           H  
ATOM    899  N   LEU A  92       0.693   5.278  -1.956  1.00  0.34           N  
ATOM    900  CA  LEU A  92      -0.741   5.020  -1.977  1.00  0.37           C  
ATOM    901  C   LEU A  92      -1.123   3.921  -0.986  1.00  0.35           C  
ATOM    902  O   LEU A  92      -2.193   3.963  -0.388  1.00  0.37           O  
ATOM    903  CB  LEU A  92      -1.192   4.634  -3.386  1.00  0.43           C  
ATOM    904  CG  LEU A  92      -1.812   5.763  -4.212  1.00  0.59           C  
ATOM    905  CD1 LEU A  92      -0.854   6.936  -4.351  1.00  1.53           C  
ATOM    906  CD2 LEU A  92      -2.225   5.249  -5.581  1.00  1.21           C  
ATOM    907  H   LEU A  92       1.273   4.785  -2.573  1.00  0.31           H  
ATOM    908  HA  LEU A  92      -1.248   5.931  -1.692  1.00  0.39           H  
ATOM    909  HB2 LEU A  92      -0.334   4.254  -3.925  1.00  0.48           H  
ATOM    910  HB3 LEU A  92      -1.917   3.840  -3.299  1.00  0.44           H  
ATOM    911  HG  LEU A  92      -2.697   6.118  -3.709  1.00  1.39           H  
ATOM    912 HD11 LEU A  92      -0.611   7.322  -3.371  1.00  2.23           H  
ATOM    913 HD12 LEU A  92      -1.322   7.713  -4.938  1.00  1.88           H  
ATOM    914 HD13 LEU A  92       0.050   6.608  -4.843  1.00  1.96           H  
ATOM    915 HD21 LEU A  92      -2.679   6.051  -6.145  1.00  1.76           H  
ATOM    916 HD22 LEU A  92      -2.935   4.443  -5.465  1.00  1.89           H  
ATOM    917 HD23 LEU A  92      -1.354   4.889  -6.106  1.00  1.54           H  
ATOM    918  N   ALA A  93      -0.243   2.941  -0.819  1.00  0.35           N  
ATOM    919  CA  ALA A  93      -0.506   1.810   0.065  1.00  0.39           C  
ATOM    920  C   ALA A  93      -0.439   2.213   1.533  1.00  0.35           C  
ATOM    921  O   ALA A  93      -1.280   1.813   2.339  1.00  0.40           O  
ATOM    922  CB  ALA A  93       0.494   0.700  -0.205  1.00  0.43           C  
ATOM    923  H   ALA A  93       0.603   2.973  -1.313  1.00  0.36           H  
ATOM    924  HA  ALA A  93      -1.494   1.433  -0.155  1.00  0.45           H  
ATOM    925  HB1 ALA A  93       0.454   0.421  -1.249  1.00  1.09           H  
ATOM    926  HB2 ALA A  93       0.253  -0.157   0.407  1.00  0.97           H  
ATOM    927  HB3 ALA A  93       1.489   1.045   0.038  1.00  1.10           H  
ATOM    928  N   ASP A  94       0.559   3.014   1.870  1.00  0.30           N  
ATOM    929  CA  ASP A  94       0.748   3.461   3.241  1.00  0.32           C  
ATOM    930  C   ASP A  94      -0.029   4.751   3.468  1.00  0.35           C  
ATOM    931  O   ASP A  94       0.466   5.848   3.221  1.00  0.46           O  
ATOM    932  CB  ASP A  94       2.239   3.640   3.551  1.00  0.35           C  
ATOM    933  CG  ASP A  94       2.499   4.221   4.926  1.00  0.42           C  
ATOM    934  OD1 ASP A  94       2.108   3.593   5.939  1.00  0.59           O  
ATOM    935  OD2 ASP A  94       3.115   5.298   5.003  1.00  0.56           O  
ATOM    936  H   ASP A  94       1.171   3.334   1.172  1.00  0.28           H  
ATOM    937  HA  ASP A  94       0.344   2.698   3.891  1.00  0.40           H  
ATOM    938  HB2 ASP A  94       2.727   2.678   3.493  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       2.677   4.300   2.816  1.00  0.40           H  
ATOM    940  N   VAL A  95      -1.268   4.591   3.914  1.00  0.42           N  
ATOM    941  CA  VAL A  95      -2.211   5.698   4.020  1.00  0.51           C  
ATOM    942  C   VAL A  95      -2.017   6.500   5.304  1.00  0.59           C  
ATOM    943  O   VAL A  95      -2.267   7.705   5.337  1.00  0.74           O  
ATOM    944  CB  VAL A  95      -3.670   5.188   3.948  1.00  0.60           C  
ATOM    945  CG1 VAL A  95      -3.924   4.493   2.622  1.00  1.15           C  
ATOM    946  CG2 VAL A  95      -3.986   4.250   5.105  1.00  1.49           C  
ATOM    947  H   VAL A  95      -1.559   3.691   4.179  1.00  0.50           H  
ATOM    948  HA  VAL A  95      -2.045   6.352   3.177  1.00  0.53           H  
ATOM    949  HB  VAL A  95      -4.329   6.040   4.013  1.00  1.35           H  
ATOM    950 HG11 VAL A  95      -3.249   3.655   2.520  1.00  1.81           H  
ATOM    951 HG12 VAL A  95      -3.758   5.189   1.814  1.00  1.62           H  
ATOM    952 HG13 VAL A  95      -4.944   4.139   2.590  1.00  1.78           H  
ATOM    953 HG21 VAL A  95      -3.351   3.380   5.048  1.00  2.05           H  
ATOM    954 HG22 VAL A  95      -5.021   3.947   5.050  1.00  1.96           H  
ATOM    955 HG23 VAL A  95      -3.810   4.763   6.039  1.00  2.11           H  
ATOM    956  N   ASP A  96      -1.552   5.839   6.353  1.00  0.59           N  
ATOM    957  CA  ASP A  96      -1.414   6.478   7.659  1.00  0.69           C  
ATOM    958  C   ASP A  96      -0.067   7.181   7.788  1.00  0.53           C  
ATOM    959  O   ASP A  96       0.131   7.992   8.690  1.00  0.57           O  
ATOM    960  CB  ASP A  96      -1.598   5.452   8.790  1.00  0.88           C  
ATOM    961  CG  ASP A  96      -0.707   4.227   8.650  1.00  0.93           C  
ATOM    962  OD1 ASP A  96       0.252   4.269   7.859  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -0.943   3.217   9.351  1.00  1.45           O  
ATOM    964  H   ASP A  96      -1.284   4.898   6.248  1.00  0.58           H  
ATOM    965  HA  ASP A  96      -2.193   7.221   7.738  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -1.376   5.927   9.733  1.00  1.16           H  
ATOM    967  HB3 ASP A  96      -2.625   5.122   8.796  1.00  1.27           H  
ATOM    968  N   LYS A  97       0.834   6.882   6.858  1.00  0.43           N  
ATOM    969  CA  LYS A  97       2.190   7.432   6.856  1.00  0.47           C  
ATOM    970  C   LYS A  97       2.911   7.092   8.153  1.00  0.49           C  
ATOM    971  O   LYS A  97       3.567   7.938   8.762  1.00  0.66           O  
ATOM    972  CB  LYS A  97       2.188   8.951   6.624  1.00  0.63           C  
ATOM    973  CG  LYS A  97       1.480   9.388   5.347  1.00  0.67           C  
ATOM    974  CD  LYS A  97       1.746   8.437   4.185  1.00  1.18           C  
ATOM    975  CE  LYS A  97       3.222   8.333   3.846  1.00  1.77           C  
ATOM    976  NZ  LYS A  97       3.514   7.083   3.102  1.00  2.67           N  
ATOM    977  H   LYS A  97       0.580   6.258   6.147  1.00  0.40           H  
ATOM    978  HA  LYS A  97       2.723   6.959   6.042  1.00  0.46           H  
ATOM    979  HB2 LYS A  97       1.699   9.428   7.459  1.00  0.75           H  
ATOM    980  HB3 LYS A  97       3.212   9.293   6.576  1.00  0.71           H  
ATOM    981  HG2 LYS A  97       0.416   9.420   5.531  1.00  1.17           H  
ATOM    982  HG3 LYS A  97       1.829  10.375   5.080  1.00  1.19           H  
ATOM    983  HD2 LYS A  97       1.383   7.456   4.448  1.00  1.70           H  
ATOM    984  HD3 LYS A  97       1.213   8.795   3.316  1.00  1.68           H  
ATOM    985  HE2 LYS A  97       3.503   9.179   3.236  1.00  2.04           H  
ATOM    986  HE3 LYS A  97       3.792   8.340   4.764  1.00  2.14           H  
ATOM    987  HZ1 LYS A  97       4.505   7.070   2.794  1.00  3.13           H  
ATOM    988  HZ2 LYS A  97       2.896   7.005   2.269  1.00  3.06           H  
ATOM    989  HZ3 LYS A  97       3.343   6.254   3.722  1.00  3.03           H  
ATOM    990  N   ASP A  98       2.787   5.842   8.565  1.00  0.46           N  
ATOM    991  CA  ASP A  98       3.408   5.376   9.798  1.00  0.51           C  
ATOM    992  C   ASP A  98       4.781   4.772   9.523  1.00  0.43           C  
ATOM    993  O   ASP A  98       5.567   4.545  10.447  1.00  0.49           O  
ATOM    994  CB  ASP A  98       2.509   4.350  10.500  1.00  0.65           C  
ATOM    995  CG  ASP A  98       2.435   3.013   9.779  1.00  0.56           C  
ATOM    996  OD1 ASP A  98       2.311   2.990   8.530  1.00  0.70           O  
ATOM    997  OD2 ASP A  98       2.469   1.973  10.458  1.00  1.13           O  
ATOM    998  H   ASP A  98       2.261   5.215   8.028  1.00  0.52           H  
ATOM    999  HA  ASP A  98       3.531   6.230  10.445  1.00  0.62           H  
ATOM   1000  HB2 ASP A  98       2.888   4.175  11.496  1.00  1.22           H  
ATOM   1001  HB3 ASP A  98       1.508   4.753  10.571  1.00  1.08           H  
ATOM   1002  N   GLY A  99       5.066   4.516   8.252  1.00  0.40           N  
ATOM   1003  CA  GLY A  99       6.351   3.954   7.877  1.00  0.43           C  
ATOM   1004  C   GLY A  99       6.338   2.439   7.906  1.00  0.35           C  
ATOM   1005  O   GLY A  99       7.370   1.793   7.723  1.00  0.40           O  
ATOM   1006  H   GLY A  99       4.396   4.704   7.561  1.00  0.43           H  
ATOM   1007  HA2 GLY A  99       6.598   4.287   6.881  1.00  0.51           H  
ATOM   1008  HA3 GLY A  99       7.105   4.311   8.563  1.00  0.49           H  
ATOM   1009  N   LEU A 100       5.164   1.874   8.148  1.00  0.33           N  
ATOM   1010  CA  LEU A 100       4.995   0.433   8.222  1.00  0.30           C  
ATOM   1011  C   LEU A 100       3.861  -0.011   7.312  1.00  0.31           C  
ATOM   1012  O   LEU A 100       3.075   0.814   6.847  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.672   0.024   9.660  1.00  0.30           C  
ATOM   1014  CG  LEU A 100       5.699   0.440  10.706  1.00  0.33           C  
ATOM   1015  CD1 LEU A 100       5.114   0.323  12.101  1.00  0.45           C  
ATOM   1016  CD2 LEU A 100       6.939  -0.420  10.591  1.00  0.39           C  
ATOM   1017  H   LEU A 100       4.383   2.447   8.287  1.00  0.42           H  
ATOM   1018  HA  LEU A 100       5.913  -0.039   7.911  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       3.722   0.464   9.928  1.00  0.31           H  
ATOM   1020  HB3 LEU A 100       4.571  -1.053   9.693  1.00  0.34           H  
ATOM   1021  HG  LEU A 100       5.983   1.470  10.540  1.00  0.35           H  
ATOM   1022 HD11 LEU A 100       4.862  -0.708  12.303  1.00  1.00           H  
ATOM   1023 HD12 LEU A 100       4.222   0.931  12.164  1.00  1.20           H  
ATOM   1024 HD13 LEU A 100       5.834   0.668  12.826  1.00  0.97           H  
ATOM   1025 HD21 LEU A 100       7.654  -0.119  11.340  1.00  1.09           H  
ATOM   1026 HD22 LEU A 100       7.371  -0.300   9.609  1.00  0.91           H  
ATOM   1027 HD23 LEU A 100       6.669  -1.456  10.744  1.00  1.06           H  
ATOM   1028  N   LEU A 101       3.780  -1.308   7.066  1.00  0.30           N  
ATOM   1029  CA  LEU A 101       2.656  -1.871   6.333  1.00  0.33           C  
ATOM   1030  C   LEU A 101       1.962  -2.927   7.171  1.00  0.29           C  
ATOM   1031  O   LEU A 101       2.577  -3.910   7.580  1.00  0.27           O  
ATOM   1032  CB  LEU A 101       3.093  -2.499   5.006  1.00  0.43           C  
ATOM   1033  CG  LEU A 101       3.649  -1.531   3.963  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       3.984  -2.275   2.680  1.00  0.71           C  
ATOM   1035  CD2 LEU A 101       2.667  -0.397   3.689  1.00  0.43           C  
ATOM   1036  H   LEU A 101       4.493  -1.907   7.386  1.00  0.32           H  
ATOM   1037  HA  LEU A 101       1.957  -1.072   6.132  1.00  0.36           H  
ATOM   1038  HB2 LEU A 101       3.850  -3.240   5.218  1.00  0.65           H  
ATOM   1039  HB3 LEU A 101       2.238  -2.999   4.577  1.00  0.77           H  
ATOM   1040  HG  LEU A 101       4.562  -1.099   4.342  1.00  0.71           H  
ATOM   1041 HD11 LEU A 101       3.090  -2.733   2.280  1.00  1.17           H  
ATOM   1042 HD12 LEU A 101       4.718  -3.039   2.890  1.00  1.38           H  
ATOM   1043 HD13 LEU A 101       4.386  -1.581   1.958  1.00  1.37           H  
ATOM   1044 HD21 LEU A 101       2.493   0.157   4.601  1.00  1.11           H  
ATOM   1045 HD22 LEU A 101       1.732  -0.806   3.330  1.00  1.28           H  
ATOM   1046 HD23 LEU A 101       3.083   0.263   2.941  1.00  0.96           H  
ATOM   1047  N   ASP A 102       0.693  -2.703   7.450  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.148  -3.712   8.084  1.00  0.35           C  
ATOM   1049  C   ASP A 102      -0.920  -4.466   7.010  1.00  0.31           C  
ATOM   1050  O   ASP A 102      -0.706  -4.218   5.826  1.00  0.28           O  
ATOM   1051  CB  ASP A 102      -1.105  -3.077   9.091  1.00  0.49           C  
ATOM   1052  CG  ASP A 102      -1.854  -1.891   8.522  1.00  0.75           C  
ATOM   1053  OD1 ASP A 102      -2.836  -2.098   7.784  1.00  1.01           O  
ATOM   1054  OD2 ASP A 102      -1.462  -0.745   8.827  1.00  1.42           O  
ATOM   1055  H   ASP A 102       0.299  -1.834   7.213  1.00  0.38           H  
ATOM   1056  HA  ASP A 102       0.502  -4.407   8.599  1.00  0.36           H  
ATOM   1057  HB2 ASP A 102      -1.829  -3.816   9.404  1.00  1.18           H  
ATOM   1058  HB3 ASP A 102      -0.540  -2.747   9.951  1.00  1.00           H  
ATOM   1059  N   ASP A 103      -1.807  -5.374   7.412  1.00  0.36           N  
ATOM   1060  CA  ASP A 103      -2.549  -6.205   6.454  1.00  0.37           C  
ATOM   1061  C   ASP A 103      -3.337  -5.348   5.461  1.00  0.34           C  
ATOM   1062  O   ASP A 103      -3.459  -5.696   4.281  1.00  0.36           O  
ATOM   1063  CB  ASP A 103      -3.501  -7.151   7.198  1.00  0.49           C  
ATOM   1064  CG  ASP A 103      -4.396  -7.948   6.261  1.00  0.72           C  
ATOM   1065  OD1 ASP A 103      -3.944  -8.977   5.719  1.00  1.73           O  
ATOM   1066  OD2 ASP A 103      -5.569  -7.563   6.078  1.00  0.92           O  
ATOM   1067  H   ASP A 103      -1.968  -5.492   8.373  1.00  0.42           H  
ATOM   1068  HA  ASP A 103      -1.829  -6.794   5.906  1.00  0.37           H  
ATOM   1069  HB2 ASP A 103      -2.919  -7.847   7.784  1.00  1.04           H  
ATOM   1070  HB3 ASP A 103      -4.131  -6.572   7.860  1.00  1.14           H  
ATOM   1071  N   GLU A 104      -3.821  -4.205   5.927  1.00  0.33           N  
ATOM   1072  CA  GLU A 104      -4.599  -3.313   5.086  1.00  0.37           C  
ATOM   1073  C   GLU A 104      -3.690  -2.595   4.094  1.00  0.29           C  
ATOM   1074  O   GLU A 104      -3.879  -2.687   2.878  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.348  -2.288   5.943  1.00  0.50           C  
ATOM   1076  CG  GLU A 104      -6.330  -2.906   6.927  1.00  0.89           C  
ATOM   1077  CD  GLU A 104      -6.833  -1.911   7.956  1.00  1.08           C  
ATOM   1078  OE1 GLU A 104      -7.264  -0.806   7.568  1.00  1.53           O  
ATOM   1079  OE2 GLU A 104      -6.805  -2.231   9.166  1.00  1.50           O  
ATOM   1080  H   GLU A 104      -3.638  -3.946   6.856  1.00  0.34           H  
ATOM   1081  HA  GLU A 104      -5.313  -3.907   4.538  1.00  0.45           H  
ATOM   1082  HB2 GLU A 104      -4.628  -1.706   6.500  1.00  1.05           H  
ATOM   1083  HB3 GLU A 104      -5.899  -1.632   5.287  1.00  1.03           H  
ATOM   1084  HG2 GLU A 104      -7.177  -3.284   6.376  1.00  1.45           H  
ATOM   1085  HG3 GLU A 104      -5.844  -3.722   7.443  1.00  1.47           H  
ATOM   1086  N   GLU A 105      -2.689  -1.902   4.626  1.00  0.27           N  
ATOM   1087  CA  GLU A 105      -1.756  -1.134   3.807  1.00  0.26           C  
ATOM   1088  C   GLU A 105      -1.031  -2.036   2.805  1.00  0.22           C  
ATOM   1089  O   GLU A 105      -0.785  -1.645   1.664  1.00  0.22           O  
ATOM   1090  CB  GLU A 105      -0.737  -0.412   4.697  1.00  0.36           C  
ATOM   1091  CG  GLU A 105      -1.369   0.474   5.760  1.00  0.75           C  
ATOM   1092  CD  GLU A 105      -0.392   1.474   6.355  1.00  0.69           C  
ATOM   1093  OE1 GLU A 105       0.375   1.137   7.276  1.00  0.76           O  
ATOM   1094  OE2 GLU A 105      -0.360   2.626   5.911  1.00  0.82           O  
ATOM   1095  H   GLU A 105      -2.578  -1.901   5.602  1.00  0.29           H  
ATOM   1096  HA  GLU A 105      -2.327  -0.396   3.261  1.00  0.29           H  
ATOM   1097  HB2 GLU A 105      -0.127  -1.151   5.193  1.00  0.60           H  
ATOM   1098  HB3 GLU A 105      -0.105   0.206   4.074  1.00  0.76           H  
ATOM   1099  HG2 GLU A 105      -2.188   1.016   5.314  1.00  1.20           H  
ATOM   1100  HG3 GLU A 105      -1.747  -0.155   6.555  1.00  1.15           H  
ATOM   1101  N   PHE A 106      -0.711  -3.251   3.229  1.00  0.24           N  
ATOM   1102  CA  PHE A 106      -0.013  -4.203   2.375  1.00  0.26           C  
ATOM   1103  C   PHE A 106      -0.931  -4.717   1.271  1.00  0.29           C  
ATOM   1104  O   PHE A 106      -0.488  -4.955   0.143  1.00  0.31           O  
ATOM   1105  CB  PHE A 106       0.519  -5.375   3.200  1.00  0.28           C  
ATOM   1106  CG  PHE A 106       1.389  -6.316   2.419  1.00  0.26           C  
ATOM   1107  CD1 PHE A 106       2.725  -6.022   2.199  1.00  0.26           C  
ATOM   1108  CD2 PHE A 106       0.874  -7.497   1.911  1.00  0.35           C  
ATOM   1109  CE1 PHE A 106       3.530  -6.888   1.484  1.00  0.26           C  
ATOM   1110  CE2 PHE A 106       1.676  -8.366   1.194  1.00  0.37           C  
ATOM   1111  CZ  PHE A 106       3.004  -8.061   0.982  1.00  0.28           C  
ATOM   1112  H   PHE A 106      -0.952  -3.515   4.145  1.00  0.27           H  
ATOM   1113  HA  PHE A 106       0.820  -3.690   1.920  1.00  0.25           H  
ATOM   1114  HB2 PHE A 106       1.104  -4.990   4.021  1.00  0.31           H  
ATOM   1115  HB3 PHE A 106      -0.316  -5.939   3.592  1.00  0.32           H  
ATOM   1116  HD1 PHE A 106       3.137  -5.105   2.588  1.00  0.35           H  
ATOM   1117  HD2 PHE A 106      -0.167  -7.738   2.078  1.00  0.46           H  
ATOM   1118  HE1 PHE A 106       4.571  -6.646   1.321  1.00  0.34           H  
ATOM   1119  HE2 PHE A 106       1.260  -9.283   0.800  1.00  0.49           H  
ATOM   1120  HZ  PHE A 106       3.632  -8.739   0.424  1.00  0.32           H  
ATOM   1121  N   ALA A 107      -2.213  -4.878   1.589  1.00  0.35           N  
ATOM   1122  CA  ALA A 107      -3.183  -5.310   0.596  1.00  0.41           C  
ATOM   1123  C   ALA A 107      -3.327  -4.261  -0.498  1.00  0.38           C  
ATOM   1124  O   ALA A 107      -3.456  -4.595  -1.679  1.00  0.40           O  
ATOM   1125  CB  ALA A 107      -4.527  -5.596   1.246  1.00  0.50           C  
ATOM   1126  H   ALA A 107      -2.506  -4.706   2.511  1.00  0.35           H  
ATOM   1127  HA  ALA A 107      -2.814  -6.225   0.152  1.00  0.45           H  
ATOM   1128  HB1 ALA A 107      -4.400  -6.336   2.024  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -5.215  -5.971   0.502  1.00  0.82           H  
ATOM   1130  HB3 ALA A 107      -4.919  -4.687   1.675  1.00  1.03           H  
ATOM   1131  N   LEU A 108      -3.289  -2.994  -0.103  1.00  0.34           N  
ATOM   1132  CA  LEU A 108      -3.308  -1.896  -1.063  1.00  0.34           C  
ATOM   1133  C   LEU A 108      -2.052  -1.931  -1.924  1.00  0.27           C  
ATOM   1134  O   LEU A 108      -2.112  -1.723  -3.140  1.00  0.27           O  
ATOM   1135  CB  LEU A 108      -3.428  -0.543  -0.354  1.00  0.40           C  
ATOM   1136  CG  LEU A 108      -4.860  -0.046  -0.107  1.00  0.61           C  
ATOM   1137  CD1 LEU A 108      -5.581   0.163  -1.429  1.00  1.23           C  
ATOM   1138  CD2 LEU A 108      -5.638  -1.014   0.767  1.00  1.32           C  
ATOM   1139  H   LEU A 108      -3.251  -2.793   0.860  1.00  0.33           H  
ATOM   1140  HA  LEU A 108      -4.166  -2.035  -1.705  1.00  0.42           H  
ATOM   1141  HB2 LEU A 108      -2.926  -0.615   0.601  1.00  0.56           H  
ATOM   1142  HB3 LEU A 108      -2.919   0.195  -0.950  1.00  0.49           H  
ATOM   1143  HG  LEU A 108      -4.817   0.906   0.403  1.00  1.49           H  
ATOM   1144 HD11 LEU A 108      -5.065   0.918  -2.004  1.00  1.90           H  
ATOM   1145 HD12 LEU A 108      -6.593   0.482  -1.239  1.00  1.81           H  
ATOM   1146 HD13 LEU A 108      -5.593  -0.767  -1.981  1.00  1.70           H  
ATOM   1147 HD21 LEU A 108      -5.157  -1.099   1.730  1.00  1.96           H  
ATOM   1148 HD22 LEU A 108      -5.666  -1.984   0.292  1.00  1.88           H  
ATOM   1149 HD23 LEU A 108      -6.647  -0.651   0.898  1.00  1.82           H  
ATOM   1150  N   ALA A 109      -0.919  -2.216  -1.284  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       0.356  -2.342  -1.983  1.00  0.24           C  
ATOM   1152  C   ALA A 109       0.269  -3.382  -3.089  1.00  0.26           C  
ATOM   1153  O   ALA A 109       0.590  -3.102  -4.244  1.00  0.26           O  
ATOM   1154  CB  ALA A 109       1.474  -2.716  -1.015  1.00  0.26           C  
ATOM   1155  H   ALA A 109      -0.942  -2.331  -0.308  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       0.595  -1.383  -2.420  1.00  0.25           H  
ATOM   1157  HB1 ALA A 109       1.540  -1.973  -0.235  1.00  1.01           H  
ATOM   1158  HB2 ALA A 109       2.411  -2.763  -1.551  1.00  0.93           H  
ATOM   1159  HB3 ALA A 109       1.265  -3.683  -0.578  1.00  1.08           H  
ATOM   1160  N   ASN A 110      -0.191  -4.576  -2.736  1.00  0.31           N  
ATOM   1161  CA  ASN A 110      -0.257  -5.674  -3.696  1.00  0.37           C  
ATOM   1162  C   ASN A 110      -1.296  -5.407  -4.771  1.00  0.35           C  
ATOM   1163  O   ASN A 110      -1.146  -5.852  -5.904  1.00  0.38           O  
ATOM   1164  CB  ASN A 110      -0.552  -7.002  -2.996  1.00  0.45           C  
ATOM   1165  CG  ASN A 110       0.683  -7.632  -2.377  1.00  0.52           C  
ATOM   1166  OD1 ASN A 110       0.797  -8.855  -2.310  1.00  1.36           O  
ATOM   1167  ND2 ASN A 110       1.616  -6.810  -1.923  1.00  0.83           N  
ATOM   1168  H   ASN A 110      -0.507  -4.720  -1.812  1.00  0.32           H  
ATOM   1169  HA  ASN A 110       0.711  -5.744  -4.176  1.00  0.39           H  
ATOM   1170  HB2 ASN A 110      -1.279  -6.835  -2.215  1.00  0.46           H  
ATOM   1171  HB3 ASN A 110      -0.962  -7.696  -3.717  1.00  0.54           H  
ATOM   1172 HD21 ASN A 110       1.465  -5.846  -2.009  1.00  1.54           H  
ATOM   1173 HD22 ASN A 110       2.418  -7.201  -1.519  1.00  0.79           H  
ATOM   1174  N   HIS A 111      -2.343  -4.670  -4.420  1.00  0.35           N  
ATOM   1175  CA  HIS A 111      -3.361  -4.291  -5.392  1.00  0.37           C  
ATOM   1176  C   HIS A 111      -2.749  -3.433  -6.495  1.00  0.31           C  
ATOM   1177  O   HIS A 111      -3.003  -3.654  -7.679  1.00  0.36           O  
ATOM   1178  CB  HIS A 111      -4.505  -3.532  -4.712  1.00  0.48           C  
ATOM   1179  CG  HIS A 111      -5.562  -3.065  -5.668  1.00  0.53           C  
ATOM   1180  ND1 HIS A 111      -6.374  -3.930  -6.368  1.00  0.60           N  
ATOM   1181  CD2 HIS A 111      -5.920  -1.817  -6.057  1.00  0.57           C  
ATOM   1182  CE1 HIS A 111      -7.184  -3.236  -7.146  1.00  0.67           C  
ATOM   1183  NE2 HIS A 111      -6.931  -1.954  -6.974  1.00  0.66           N  
ATOM   1184  H   HIS A 111      -2.438  -4.385  -3.487  1.00  0.37           H  
ATOM   1185  HA  HIS A 111      -3.753  -5.197  -5.829  1.00  0.41           H  
ATOM   1186  HB2 HIS A 111      -4.977  -4.179  -3.986  1.00  0.61           H  
ATOM   1187  HB3 HIS A 111      -4.104  -2.663  -4.208  1.00  0.48           H  
ATOM   1188  HD1 HIS A 111      -6.349  -4.909  -6.311  1.00  0.64           H  
ATOM   1189  HD2 HIS A 111      -5.490  -0.888  -5.712  1.00  0.57           H  
ATOM   1190  HE1 HIS A 111      -7.921  -3.649  -7.817  1.00  0.75           H  
ATOM   1191  HE2 HIS A 111      -7.453  -1.211  -7.374  1.00  0.74           H  
ATOM   1192  N   LEU A 112      -1.944  -2.458  -6.091  1.00  0.25           N  
ATOM   1193  CA  LEU A 112      -1.310  -1.542  -7.034  1.00  0.24           C  
ATOM   1194  C   LEU A 112      -0.261  -2.265  -7.871  1.00  0.25           C  
ATOM   1195  O   LEU A 112      -0.158  -2.054  -9.082  1.00  0.29           O  
ATOM   1196  CB  LEU A 112      -0.672  -0.380  -6.277  1.00  0.25           C  
ATOM   1197  CG  LEU A 112      -1.642   0.464  -5.455  1.00  0.33           C  
ATOM   1198  CD1 LEU A 112      -0.877   1.450  -4.600  1.00  0.89           C  
ATOM   1199  CD2 LEU A 112      -2.618   1.194  -6.361  1.00  0.57           C  
ATOM   1200  H   LEU A 112      -1.763  -2.355  -5.130  1.00  0.24           H  
ATOM   1201  HA  LEU A 112      -2.077  -1.157  -7.689  1.00  0.27           H  
ATOM   1202  HB2 LEU A 112       0.078  -0.780  -5.609  1.00  0.20           H  
ATOM   1203  HB3 LEU A 112      -0.186   0.266  -6.992  1.00  0.30           H  
ATOM   1204  HG  LEU A 112      -2.206  -0.182  -4.799  1.00  0.76           H  
ATOM   1205 HD11 LEU A 112      -1.574   2.040  -4.023  1.00  1.37           H  
ATOM   1206 HD12 LEU A 112      -0.295   2.099  -5.237  1.00  1.54           H  
ATOM   1207 HD13 LEU A 112      -0.219   0.913  -3.935  1.00  1.46           H  
ATOM   1208 HD21 LEU A 112      -3.321   1.750  -5.758  1.00  1.18           H  
ATOM   1209 HD22 LEU A 112      -3.151   0.477  -6.968  1.00  1.01           H  
ATOM   1210 HD23 LEU A 112      -2.074   1.875  -6.999  1.00  1.38           H  
ATOM   1211  N   ILE A 113       0.509  -3.127  -7.219  1.00  0.27           N  
ATOM   1212  CA  ILE A 113       1.498  -3.944  -7.908  1.00  0.34           C  
ATOM   1213  C   ILE A 113       0.812  -4.846  -8.926  1.00  0.37           C  
ATOM   1214  O   ILE A 113       1.307  -5.035 -10.037  1.00  0.43           O  
ATOM   1215  CB  ILE A 113       2.306  -4.796  -6.906  1.00  0.38           C  
ATOM   1216  CG1 ILE A 113       3.054  -3.877  -5.932  1.00  0.35           C  
ATOM   1217  CG2 ILE A 113       3.282  -5.718  -7.638  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       3.818  -4.608  -4.848  1.00  0.38           C  
ATOM   1219  H   ILE A 113       0.412  -3.212  -6.244  1.00  0.26           H  
ATOM   1220  HA  ILE A 113       2.177  -3.283  -8.424  1.00  0.37           H  
ATOM   1221  HB  ILE A 113       1.609  -5.410  -6.354  1.00  0.37           H  
ATOM   1222 HG12 ILE A 113       3.764  -3.282  -6.485  1.00  0.38           H  
ATOM   1223 HG13 ILE A 113       2.342  -3.223  -5.452  1.00  0.30           H  
ATOM   1224 HG21 ILE A 113       3.825  -6.311  -6.915  1.00  1.07           H  
ATOM   1225 HG22 ILE A 113       3.979  -5.123  -8.208  1.00  1.05           H  
ATOM   1226 HG23 ILE A 113       2.737  -6.371  -8.305  1.00  0.99           H  
ATOM   1227 HD11 ILE A 113       3.134  -5.192  -4.254  1.00  0.87           H  
ATOM   1228 HD12 ILE A 113       4.321  -3.886  -4.215  1.00  0.86           H  
ATOM   1229 HD13 ILE A 113       4.551  -5.260  -5.300  1.00  0.74           H  
ATOM   1230  N   LYS A 114      -0.340  -5.386  -8.541  1.00  0.36           N  
ATOM   1231  CA  LYS A 114      -1.151  -6.185  -9.448  1.00  0.42           C  
ATOM   1232  C   LYS A 114      -1.489  -5.394 -10.701  1.00  0.36           C  
ATOM   1233  O   LYS A 114      -1.311  -5.877 -11.806  1.00  0.39           O  
ATOM   1234  CB  LYS A 114      -2.449  -6.634  -8.792  1.00  0.52           C  
ATOM   1235  CG  LYS A 114      -3.315  -7.430  -9.744  1.00  0.64           C  
ATOM   1236  CD  LYS A 114      -4.632  -7.832  -9.125  1.00  0.93           C  
ATOM   1237  CE  LYS A 114      -5.024  -9.199  -9.627  1.00  1.55           C  
ATOM   1238  NZ  LYS A 114      -5.306  -9.225 -11.091  1.00  2.07           N  
ATOM   1239  H   LYS A 114      -0.642  -5.256  -7.613  1.00  0.34           H  
ATOM   1240  HA  LYS A 114      -0.576  -7.056  -9.728  1.00  0.50           H  
ATOM   1241  HB2 LYS A 114      -2.220  -7.250  -7.934  1.00  0.60           H  
ATOM   1242  HB3 LYS A 114      -3.003  -5.766  -8.472  1.00  0.49           H  
ATOM   1243  HG2 LYS A 114      -3.512  -6.831 -10.619  1.00  0.59           H  
ATOM   1244  HG3 LYS A 114      -2.780  -8.322 -10.033  1.00  0.70           H  
ATOM   1245  HD2 LYS A 114      -4.528  -7.864  -8.050  1.00  1.33           H  
ATOM   1246  HD3 LYS A 114      -5.393  -7.118  -9.404  1.00  1.28           H  
ATOM   1247  HE2 LYS A 114      -4.198  -9.855  -9.426  1.00  1.90           H  
ATOM   1248  HE3 LYS A 114      -5.897  -9.534  -9.086  1.00  2.26           H  
ATOM   1249  HZ1 LYS A 114      -4.482  -8.860 -11.632  1.00  2.43           H  
ATOM   1250  HZ2 LYS A 114      -6.134  -8.645 -11.314  1.00  2.39           H  
ATOM   1251  HZ3 LYS A 114      -5.490 -10.206 -11.399  1.00  2.60           H  
ATOM   1252  N   VAL A 115      -1.992  -4.182 -10.508  1.00  0.33           N  
ATOM   1253  CA  VAL A 115      -2.278  -3.274 -11.626  1.00  0.37           C  
ATOM   1254  C   VAL A 115      -1.063  -3.133 -12.548  1.00  0.40           C  
ATOM   1255  O   VAL A 115      -1.202  -3.082 -13.775  1.00  0.43           O  
ATOM   1256  CB  VAL A 115      -2.687  -1.867 -11.137  1.00  0.41           C  
ATOM   1257  CG1 VAL A 115      -3.061  -0.972 -12.307  1.00  0.50           C  
ATOM   1258  CG2 VAL A 115      -3.835  -1.943 -10.145  1.00  0.46           C  
ATOM   1259  H   VAL A 115      -2.218  -3.910  -9.595  1.00  0.33           H  
ATOM   1260  HA  VAL A 115      -3.099  -3.689 -12.191  1.00  0.40           H  
ATOM   1261  HB  VAL A 115      -1.839  -1.426 -10.638  1.00  0.39           H  
ATOM   1262 HG11 VAL A 115      -3.879  -1.418 -12.852  1.00  0.89           H  
ATOM   1263 HG12 VAL A 115      -2.209  -0.862 -12.963  1.00  1.16           H  
ATOM   1264 HG13 VAL A 115      -3.360  -0.004 -11.939  1.00  1.13           H  
ATOM   1265 HG21 VAL A 115      -3.543  -2.549  -9.299  1.00  1.03           H  
ATOM   1266 HG22 VAL A 115      -4.697  -2.383 -10.624  1.00  1.02           H  
ATOM   1267 HG23 VAL A 115      -4.081  -0.947  -9.805  1.00  1.13           H  
ATOM   1268  N   LYS A 116       0.126  -3.077 -11.963  1.00  0.44           N  
ATOM   1269  CA  LYS A 116       1.352  -3.023 -12.752  1.00  0.54           C  
ATOM   1270  C   LYS A 116       1.602  -4.339 -13.488  1.00  0.59           C  
ATOM   1271  O   LYS A 116       2.191  -4.353 -14.569  1.00  0.72           O  
ATOM   1272  CB  LYS A 116       2.550  -2.671 -11.870  1.00  0.60           C  
ATOM   1273  CG  LYS A 116       2.589  -1.210 -11.460  1.00  0.93           C  
ATOM   1274  CD  LYS A 116       2.848  -0.305 -12.656  1.00  1.13           C  
ATOM   1275  CE  LYS A 116       2.667   1.151 -12.288  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       2.957   2.050 -13.430  1.00  1.25           N  
ATOM   1277  H   LYS A 116       0.181  -3.064 -10.981  1.00  0.43           H  
ATOM   1278  HA  LYS A 116       1.222  -2.244 -13.487  1.00  0.61           H  
ATOM   1279  HB2 LYS A 116       2.510  -3.275 -10.974  1.00  0.83           H  
ATOM   1280  HB3 LYS A 116       3.459  -2.898 -12.407  1.00  1.06           H  
ATOM   1281  HG2 LYS A 116       1.643  -0.940 -11.014  1.00  1.42           H  
ATOM   1282  HG3 LYS A 116       3.380  -1.072 -10.738  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       3.860  -0.456 -12.995  1.00  1.84           H  
ATOM   1284  HD3 LYS A 116       2.160  -0.553 -13.451  1.00  1.86           H  
ATOM   1285  HE2 LYS A 116       1.647   1.308 -11.971  1.00  1.49           H  
ATOM   1286  HE3 LYS A 116       3.335   1.388 -11.474  1.00  1.42           H  
ATOM   1287  HZ1 LYS A 116       2.442   1.733 -14.281  1.00  1.76           H  
ATOM   1288  HZ2 LYS A 116       3.980   2.047 -13.639  1.00  1.69           H  
ATOM   1289  HZ3 LYS A 116       2.659   3.024 -13.199  1.00  1.78           H  
ATOM   1290  N   LEU A 117       1.153  -5.441 -12.903  1.00  0.52           N  
ATOM   1291  CA  LEU A 117       1.232  -6.746 -13.554  1.00  0.60           C  
ATOM   1292  C   LEU A 117       0.219  -6.826 -14.690  1.00  0.54           C  
ATOM   1293  O   LEU A 117       0.472  -7.447 -15.721  1.00  0.63           O  
ATOM   1294  CB  LEU A 117       0.964  -7.872 -12.550  1.00  0.66           C  
ATOM   1295  CG  LEU A 117       1.913  -7.925 -11.350  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       1.489  -9.022 -10.387  1.00  0.91           C  
ATOM   1297  CD2 LEU A 117       3.349  -8.139 -11.800  1.00  0.94           C  
ATOM   1298  H   LEU A 117       0.761  -5.381 -12.002  1.00  0.47           H  
ATOM   1299  HA  LEU A 117       2.225  -6.861 -13.961  1.00  0.73           H  
ATOM   1300  HB2 LEU A 117      -0.045  -7.758 -12.180  1.00  0.60           H  
ATOM   1301  HB3 LEU A 117       1.029  -8.814 -13.074  1.00  0.72           H  
ATOM   1302  HG  LEU A 117       1.863  -6.984 -10.822  1.00  0.72           H  
ATOM   1303 HD11 LEU A 117       2.174  -9.053  -9.552  1.00  1.28           H  
ATOM   1304 HD12 LEU A 117       1.501  -9.975 -10.897  1.00  1.38           H  
ATOM   1305 HD13 LEU A 117       0.490  -8.821 -10.027  1.00  1.32           H  
ATOM   1306 HD21 LEU A 117       3.992  -8.196 -10.934  1.00  1.43           H  
ATOM   1307 HD22 LEU A 117       3.658  -7.313 -12.423  1.00  1.29           H  
ATOM   1308 HD23 LEU A 117       3.420  -9.060 -12.360  1.00  1.46           H  
ATOM   1309  N   GLU A 118      -0.929  -6.180 -14.492  1.00  0.44           N  
ATOM   1310  CA  GLU A 118      -1.973  -6.126 -15.506  1.00  0.46           C  
ATOM   1311  C   GLU A 118      -1.498  -5.282 -16.686  1.00  0.49           C  
ATOM   1312  O   GLU A 118      -1.957  -5.448 -17.816  1.00  0.54           O  
ATOM   1313  CB  GLU A 118      -3.250  -5.496 -14.935  1.00  0.51           C  
ATOM   1314  CG  GLU A 118      -3.737  -6.088 -13.618  1.00  0.63           C  
ATOM   1315  CD  GLU A 118      -4.196  -7.526 -13.727  1.00  0.90           C  
ATOM   1316  OE1 GLU A 118      -5.099  -7.805 -14.536  1.00  1.17           O  
ATOM   1317  OE2 GLU A 118      -3.685  -8.372 -12.963  1.00  1.65           O  
ATOM   1318  H   GLU A 118      -1.078  -5.730 -13.634  1.00  0.41           H  
ATOM   1319  HA  GLU A 118      -2.181  -7.131 -15.840  1.00  0.54           H  
ATOM   1320  HB2 GLU A 118      -3.066  -4.445 -14.776  1.00  0.54           H  
ATOM   1321  HB3 GLU A 118      -4.040  -5.603 -15.665  1.00  0.58           H  
ATOM   1322  HG2 GLU A 118      -2.933  -6.042 -12.901  1.00  1.29           H  
ATOM   1323  HG3 GLU A 118      -4.565  -5.491 -13.259  1.00  1.01           H  
ATOM   1324  N   GLY A 119      -0.578  -4.365 -16.403  1.00  0.55           N  
ATOM   1325  CA  GLY A 119      -0.034  -3.511 -17.435  1.00  0.66           C  
ATOM   1326  C   GLY A 119      -0.655  -2.131 -17.442  1.00  0.63           C  
ATOM   1327  O   GLY A 119      -0.844  -1.543 -18.505  1.00  0.80           O  
ATOM   1328  H   GLY A 119      -0.265  -4.272 -15.476  1.00  0.57           H  
ATOM   1329  HA2 GLY A 119       1.034  -3.421 -17.294  1.00  0.72           H  
ATOM   1330  HA3 GLY A 119      -0.223  -3.970 -18.390  1.00  0.78           H  
ATOM   1331  N   HIS A 120      -0.987  -1.612 -16.266  1.00  0.58           N  
ATOM   1332  CA  HIS A 120      -1.630  -0.309 -16.176  1.00  0.62           C  
ATOM   1333  C   HIS A 120      -0.957   0.550 -15.111  1.00  0.57           C  
ATOM   1334  O   HIS A 120      -0.088   0.076 -14.377  1.00  0.57           O  
ATOM   1335  CB  HIS A 120      -3.124  -0.455 -15.869  1.00  0.66           C  
ATOM   1336  CG  HIS A 120      -3.863  -1.331 -16.835  1.00  0.71           C  
ATOM   1337  ND1 HIS A 120      -4.390  -0.872 -18.021  1.00  0.94           N  
ATOM   1338  CD2 HIS A 120      -4.145  -2.653 -16.792  1.00  0.78           C  
ATOM   1339  CE1 HIS A 120      -4.959  -1.872 -18.664  1.00  1.06           C  
ATOM   1340  NE2 HIS A 120      -4.823  -2.968 -17.941  1.00  0.95           N  
ATOM   1341  H   HIS A 120      -0.778  -2.104 -15.441  1.00  0.63           H  
ATOM   1342  HA  HIS A 120      -1.517   0.180 -17.133  1.00  0.73           H  
ATOM   1343  HB2 HIS A 120      -3.244  -0.871 -14.881  1.00  0.66           H  
ATOM   1344  HB3 HIS A 120      -3.575   0.519 -15.899  1.00  0.80           H  
ATOM   1345  HD1 HIS A 120      -4.345   0.061 -18.355  1.00  1.09           H  
ATOM   1346  HD2 HIS A 120      -3.874  -3.337 -15.997  1.00  0.86           H  
ATOM   1347  HE1 HIS A 120      -5.453  -1.806 -19.620  1.00  1.31           H  
ATOM   1348  HE2 HIS A 120      -4.938  -3.886 -18.292  1.00  1.12           H  
ATOM   1349  N   GLU A 121      -1.373   1.804 -15.033  1.00  0.64           N  
ATOM   1350  CA  GLU A 121      -0.794   2.762 -14.103  1.00  0.69           C  
ATOM   1351  C   GLU A 121      -1.786   3.071 -12.989  1.00  0.65           C  
ATOM   1352  O   GLU A 121      -2.995   2.912 -13.166  1.00  0.72           O  
ATOM   1353  CB  GLU A 121      -0.429   4.055 -14.847  1.00  0.89           C  
ATOM   1354  CG  GLU A 121       1.032   4.464 -14.718  1.00  1.75           C  
ATOM   1355  CD  GLU A 121       1.381   4.986 -13.341  1.00  2.84           C  
ATOM   1356  OE1 GLU A 121       1.634   4.161 -12.439  1.00  3.60           O  
ATOM   1357  OE2 GLU A 121       1.392   6.218 -13.151  1.00  3.29           O  
ATOM   1358  H   GLU A 121      -2.109   2.094 -15.608  1.00  0.74           H  
ATOM   1359  HA  GLU A 121       0.100   2.329 -13.675  1.00  0.80           H  
ATOM   1360  HB2 GLU A 121      -0.652   3.928 -15.896  1.00  1.24           H  
ATOM   1361  HB3 GLU A 121      -1.036   4.859 -14.456  1.00  1.31           H  
ATOM   1362  HG2 GLU A 121       1.651   3.605 -14.925  1.00  2.21           H  
ATOM   1363  HG3 GLU A 121       1.238   5.238 -15.445  1.00  1.95           H  
ATOM   1364  N   LEU A 122      -1.274   3.509 -11.850  1.00  0.71           N  
ATOM   1365  CA  LEU A 122      -2.122   3.900 -10.736  1.00  0.72           C  
ATOM   1366  C   LEU A 122      -2.370   5.402 -10.787  1.00  0.76           C  
ATOM   1367  O   LEU A 122      -1.442   6.180 -11.008  1.00  0.88           O  
ATOM   1368  CB  LEU A 122      -1.515   3.500  -9.378  1.00  0.80           C  
ATOM   1369  CG  LEU A 122      -0.019   3.172  -9.370  1.00  0.79           C  
ATOM   1370  CD1 LEU A 122       0.550   3.382  -7.976  1.00  1.51           C  
ATOM   1371  CD2 LEU A 122       0.216   1.732  -9.814  1.00  0.97           C  
ATOM   1372  H   LEU A 122      -0.299   3.595 -11.767  1.00  0.85           H  
ATOM   1373  HA  LEU A 122      -3.069   3.393 -10.857  1.00  0.72           H  
ATOM   1374  HB2 LEU A 122      -1.682   4.311  -8.686  1.00  1.11           H  
ATOM   1375  HB3 LEU A 122      -2.048   2.633  -9.019  1.00  0.79           H  
ATOM   1376  HG  LEU A 122       0.498   3.829 -10.053  1.00  1.12           H  
ATOM   1377 HD11 LEU A 122       0.021   2.753  -7.274  1.00  1.99           H  
ATOM   1378 HD12 LEU A 122       0.433   4.416  -7.692  1.00  1.97           H  
ATOM   1379 HD13 LEU A 122       1.600   3.123  -7.972  1.00  2.04           H  
ATOM   1380 HD21 LEU A 122       1.279   1.537  -9.856  1.00  1.65           H  
ATOM   1381 HD22 LEU A 122      -0.218   1.582 -10.793  1.00  1.19           H  
ATOM   1382 HD23 LEU A 122      -0.245   1.058  -9.107  1.00  1.60           H  
ATOM   1383  N   PRO A 123      -3.626   5.828 -10.584  1.00  0.79           N  
ATOM   1384  CA  PRO A 123      -4.034   7.230 -10.756  1.00  0.89           C  
ATOM   1385  C   PRO A 123      -3.561   8.149  -9.634  1.00  0.80           C  
ATOM   1386  O   PRO A 123      -3.916   9.325  -9.606  1.00  0.89           O  
ATOM   1387  CB  PRO A 123      -5.560   7.143 -10.750  1.00  1.01           C  
ATOM   1388  CG  PRO A 123      -5.854   5.965  -9.891  1.00  0.93           C  
ATOM   1389  CD  PRO A 123      -4.759   4.973 -10.178  1.00  0.83           C  
ATOM   1390  HA  PRO A 123      -3.701   7.623 -11.706  1.00  1.04           H  
ATOM   1391  HB2 PRO A 123      -5.972   8.051 -10.337  1.00  1.14           H  
ATOM   1392  HB3 PRO A 123      -5.920   6.999 -11.757  1.00  1.16           H  
ATOM   1393  HG2 PRO A 123      -5.837   6.255  -8.850  1.00  1.07           H  
ATOM   1394  HG3 PRO A 123      -6.814   5.549 -10.151  1.00  1.02           H  
ATOM   1395  HD2 PRO A 123      -4.517   4.408  -9.290  1.00  0.83           H  
ATOM   1396  HD3 PRO A 123      -5.051   4.314 -10.981  1.00  0.96           H  
ATOM   1397  N   ALA A 124      -2.772   7.596  -8.711  1.00  0.67           N  
ATOM   1398  CA  ALA A 124      -2.249   8.342  -7.562  1.00  0.67           C  
ATOM   1399  C   ALA A 124      -3.371   8.780  -6.624  1.00  0.62           C  
ATOM   1400  O   ALA A 124      -3.199   9.687  -5.806  1.00  0.71           O  
ATOM   1401  CB  ALA A 124      -1.433   9.543  -8.021  1.00  0.87           C  
ATOM   1402  H   ALA A 124      -2.528   6.655  -8.813  1.00  0.62           H  
ATOM   1403  HA  ALA A 124      -1.591   7.681  -7.019  1.00  0.65           H  
ATOM   1404  HB1 ALA A 124      -1.030  10.052  -7.160  1.00  1.22           H  
ATOM   1405  HB2 ALA A 124      -2.068  10.217  -8.576  1.00  1.26           H  
ATOM   1406  HB3 ALA A 124      -0.624   9.207  -8.654  1.00  1.47           H  
ATOM   1407  N   ASP A 125      -4.513   8.119  -6.735  1.00  0.57           N  
ATOM   1408  CA  ASP A 125      -5.647   8.393  -5.866  1.00  0.57           C  
ATOM   1409  C   ASP A 125      -6.196   7.098  -5.301  1.00  0.50           C  
ATOM   1410  O   ASP A 125      -6.111   6.046  -5.939  1.00  0.56           O  
ATOM   1411  CB  ASP A 125      -6.772   9.125  -6.609  1.00  0.68           C  
ATOM   1412  CG  ASP A 125      -6.520  10.608  -6.789  1.00  1.13           C  
ATOM   1413  OD1 ASP A 125      -6.764  11.381  -5.841  1.00  1.35           O  
ATOM   1414  OD2 ASP A 125      -6.050  11.007  -7.875  1.00  1.94           O  
ATOM   1415  H   ASP A 125      -4.593   7.417  -7.412  1.00  0.59           H  
ATOM   1416  HA  ASP A 125      -5.300   9.009  -5.049  1.00  0.60           H  
ATOM   1417  HB2 ASP A 125      -6.892   8.683  -7.586  1.00  1.01           H  
ATOM   1418  HB3 ASP A 125      -7.688   9.003  -6.052  1.00  1.00           H  
ATOM   1419  N   LEU A 126      -6.731   7.176  -4.093  1.00  0.45           N  
ATOM   1420  CA  LEU A 126      -7.419   6.051  -3.482  1.00  0.48           C  
ATOM   1421  C   LEU A 126      -8.918   6.315  -3.422  1.00  0.51           C  
ATOM   1422  O   LEU A 126      -9.376   7.175  -2.660  1.00  0.56           O  
ATOM   1423  CB  LEU A 126      -6.886   5.804  -2.073  1.00  0.54           C  
ATOM   1424  CG  LEU A 126      -5.394   5.507  -1.986  1.00  0.54           C  
ATOM   1425  CD1 LEU A 126      -4.956   5.443  -0.536  1.00  0.67           C  
ATOM   1426  CD2 LEU A 126      -5.061   4.208  -2.697  1.00  0.56           C  
ATOM   1427  H   LEU A 126      -6.647   8.010  -3.588  1.00  0.45           H  
ATOM   1428  HA  LEU A 126      -7.240   5.178  -4.089  1.00  0.51           H  
ATOM   1429  HB2 LEU A 126      -7.089   6.681  -1.477  1.00  0.58           H  
ATOM   1430  HB3 LEU A 126      -7.422   4.967  -1.647  1.00  0.61           H  
ATOM   1431  HG  LEU A 126      -4.845   6.303  -2.468  1.00  0.48           H  
ATOM   1432 HD11 LEU A 126      -5.480   4.641  -0.036  1.00  1.08           H  
ATOM   1433 HD12 LEU A 126      -5.184   6.381  -0.052  1.00  1.25           H  
ATOM   1434 HD13 LEU A 126      -3.891   5.263  -0.491  1.00  1.29           H  
ATOM   1435 HD21 LEU A 126      -5.363   4.278  -3.732  1.00  1.12           H  
ATOM   1436 HD22 LEU A 126      -5.584   3.391  -2.222  1.00  1.08           H  
ATOM   1437 HD23 LEU A 126      -3.997   4.035  -2.645  1.00  1.04           H  
ATOM   1438  N   PRO A 127      -9.704   5.603  -4.248  1.00  0.55           N  
ATOM   1439  CA  PRO A 127     -11.163   5.692  -4.218  1.00  0.61           C  
ATOM   1440  C   PRO A 127     -11.726   5.264  -2.865  1.00  0.50           C  
ATOM   1441  O   PRO A 127     -11.116   4.463  -2.155  1.00  0.46           O  
ATOM   1442  CB  PRO A 127     -11.623   4.720  -5.311  1.00  0.75           C  
ATOM   1443  CG  PRO A 127     -10.434   4.489  -6.167  1.00  0.72           C  
ATOM   1444  CD  PRO A 127      -9.227   4.675  -5.285  1.00  0.63           C  
ATOM   1445  HA  PRO A 127     -11.503   6.691  -4.452  1.00  0.69           H  
ATOM   1446  HB2 PRO A 127     -11.966   3.801  -4.858  1.00  0.85           H  
ATOM   1447  HB3 PRO A 127     -12.425   5.168  -5.875  1.00  0.90           H  
ATOM   1448  HG2 PRO A 127     -10.462   3.482  -6.561  1.00  0.86           H  
ATOM   1449  HG3 PRO A 127     -10.428   5.207  -6.970  1.00  0.91           H  
ATOM   1450  HD2 PRO A 127      -8.924   3.732  -4.854  1.00  0.71           H  
ATOM   1451  HD3 PRO A 127      -8.413   5.114  -5.846  1.00  0.76           H  
ATOM   1452  N   PRO A 128     -12.911   5.770  -2.501  1.00  0.52           N  
ATOM   1453  CA  PRO A 128     -13.546   5.463  -1.211  1.00  0.52           C  
ATOM   1454  C   PRO A 128     -13.923   3.987  -1.063  1.00  0.50           C  
ATOM   1455  O   PRO A 128     -14.374   3.562  -0.005  1.00  0.58           O  
ATOM   1456  CB  PRO A 128     -14.798   6.342  -1.205  1.00  0.66           C  
ATOM   1457  CG  PRO A 128     -15.064   6.644  -2.640  1.00  0.71           C  
ATOM   1458  CD  PRO A 128     -13.722   6.702  -3.305  1.00  0.63           C  
ATOM   1459  HA  PRO A 128     -12.906   5.749  -0.388  1.00  0.54           H  
ATOM   1460  HB2 PRO A 128     -15.617   5.800  -0.756  1.00  0.88           H  
ATOM   1461  HB3 PRO A 128     -14.604   7.243  -0.644  1.00  0.93           H  
ATOM   1462  HG2 PRO A 128     -15.663   5.858  -3.077  1.00  1.02           H  
ATOM   1463  HG3 PRO A 128     -15.566   7.595  -2.729  1.00  1.01           H  
ATOM   1464  HD2 PRO A 128     -13.788   6.369  -4.331  1.00  0.71           H  
ATOM   1465  HD3 PRO A 128     -13.318   7.703  -3.258  1.00  0.71           H  
ATOM   1466  N   HIS A 129     -13.732   3.208  -2.124  1.00  0.50           N  
ATOM   1467  CA  HIS A 129     -14.034   1.782  -2.074  1.00  0.59           C  
ATOM   1468  C   HIS A 129     -12.752   0.973  -1.885  1.00  0.60           C  
ATOM   1469  O   HIS A 129     -12.771  -0.254  -1.902  1.00  0.74           O  
ATOM   1470  CB  HIS A 129     -14.805   1.333  -3.337  1.00  0.71           C  
ATOM   1471  CG  HIS A 129     -13.976   1.139  -4.578  1.00  0.74           C  
ATOM   1472  ND1 HIS A 129     -13.947   2.046  -5.613  1.00  0.79           N  
ATOM   1473  CD2 HIS A 129     -13.178   0.112  -4.966  1.00  0.86           C  
ATOM   1474  CE1 HIS A 129     -13.168   1.590  -6.575  1.00  0.91           C  
ATOM   1475  NE2 HIS A 129     -12.687   0.418  -6.210  1.00  0.94           N  
ATOM   1476  H   HIS A 129     -13.377   3.598  -2.944  1.00  0.52           H  
ATOM   1477  HA  HIS A 129     -14.662   1.618  -1.211  1.00  0.64           H  
ATOM   1478  HB2 HIS A 129     -15.300   0.399  -3.128  1.00  0.84           H  
ATOM   1479  HB3 HIS A 129     -15.552   2.081  -3.562  1.00  0.75           H  
ATOM   1480  HD1 HIS A 129     -14.462   2.890  -5.659  1.00  0.83           H  
ATOM   1481  HD2 HIS A 129     -12.969  -0.782  -4.397  1.00  0.96           H  
ATOM   1482  HE1 HIS A 129     -12.962   2.092  -7.507  1.00  1.03           H  
ATOM   1483  HE2 HIS A 129     -12.323  -0.250  -6.848  1.00  1.10           H  
ATOM   1484  N   LEU A 130     -11.634   1.671  -1.718  1.00  0.50           N  
ATOM   1485  CA  LEU A 130     -10.363   1.012  -1.447  1.00  0.56           C  
ATOM   1486  C   LEU A 130      -9.830   1.393  -0.071  1.00  0.56           C  
ATOM   1487  O   LEU A 130      -8.846   0.824   0.403  1.00  0.64           O  
ATOM   1488  CB  LEU A 130      -9.323   1.344  -2.521  1.00  0.60           C  
ATOM   1489  CG  LEU A 130      -9.498   0.607  -3.850  1.00  0.71           C  
ATOM   1490  CD1 LEU A 130      -8.415   1.027  -4.832  1.00  0.79           C  
ATOM   1491  CD2 LEU A 130      -9.467  -0.902  -3.632  1.00  0.83           C  
ATOM   1492  H   LEU A 130     -11.663   2.651  -1.775  1.00  0.42           H  
ATOM   1493  HA  LEU A 130     -10.544  -0.052  -1.459  1.00  0.65           H  
ATOM   1494  HB2 LEU A 130      -9.367   2.405  -2.714  1.00  0.55           H  
ATOM   1495  HB3 LEU A 130      -8.346   1.105  -2.129  1.00  0.65           H  
ATOM   1496  HG  LEU A 130     -10.456   0.865  -4.277  1.00  0.70           H  
ATOM   1497 HD11 LEU A 130      -8.559   0.510  -5.771  1.00  1.42           H  
ATOM   1498 HD12 LEU A 130      -7.444   0.777  -4.428  1.00  1.12           H  
ATOM   1499 HD13 LEU A 130      -8.473   2.093  -4.998  1.00  1.14           H  
ATOM   1500 HD21 LEU A 130     -10.258  -1.182  -2.951  1.00  1.14           H  
ATOM   1501 HD22 LEU A 130      -8.512  -1.186  -3.211  1.00  1.44           H  
ATOM   1502 HD23 LEU A 130      -9.609  -1.406  -4.577  1.00  1.33           H  
ATOM   1503  N   VAL A 131     -10.485   2.357   0.562  1.00  0.58           N  
ATOM   1504  CA  VAL A 131     -10.113   2.784   1.903  1.00  0.65           C  
ATOM   1505  C   VAL A 131     -11.096   2.229   2.925  1.00  0.79           C  
ATOM   1506  O   VAL A 131     -12.308   2.433   2.828  1.00  0.92           O  
ATOM   1507  CB  VAL A 131     -10.039   4.324   2.030  1.00  0.68           C  
ATOM   1508  CG1 VAL A 131      -8.904   4.877   1.182  1.00  1.44           C  
ATOM   1509  CG2 VAL A 131     -11.359   4.970   1.638  1.00  1.40           C  
ATOM   1510  H   VAL A 131     -11.250   2.778   0.128  1.00  0.61           H  
ATOM   1511  HA  VAL A 131      -9.131   2.379   2.124  1.00  0.75           H  
ATOM   1512  HB  VAL A 131      -9.835   4.569   3.064  1.00  1.41           H  
ATOM   1513 HG11 VAL A 131      -9.064   4.610   0.148  1.00  2.06           H  
ATOM   1514 HG12 VAL A 131      -7.966   4.462   1.520  1.00  1.92           H  
ATOM   1515 HG13 VAL A 131      -8.875   5.953   1.274  1.00  2.00           H  
ATOM   1516 HG21 VAL A 131     -11.298   6.037   1.785  1.00  1.87           H  
ATOM   1517 HG22 VAL A 131     -12.153   4.565   2.252  1.00  2.00           H  
ATOM   1518 HG23 VAL A 131     -11.566   4.759   0.599  1.00  1.91           H  
ATOM   1519  N   PRO A 132     -10.577   1.490   3.902  1.00  0.88           N  
ATOM   1520  CA  PRO A 132     -11.383   0.917   4.979  1.00  1.09           C  
ATOM   1521  C   PRO A 132     -11.915   2.002   5.918  1.00  1.10           C  
ATOM   1522  O   PRO A 132     -11.340   3.090   6.005  1.00  0.97           O  
ATOM   1523  CB  PRO A 132     -10.397   0.000   5.712  1.00  1.22           C  
ATOM   1524  CG  PRO A 132      -9.053   0.557   5.402  1.00  1.22           C  
ATOM   1525  CD  PRO A 132      -9.149   1.154   4.031  1.00  0.93           C  
ATOM   1526  HA  PRO A 132     -12.208   0.335   4.595  1.00  1.26           H  
ATOM   1527  HB2 PRO A 132     -10.601   0.028   6.774  1.00  1.27           H  
ATOM   1528  HB3 PRO A 132     -10.500  -1.013   5.348  1.00  1.40           H  
ATOM   1529  HG2 PRO A 132      -8.800   1.319   6.124  1.00  1.39           H  
ATOM   1530  HG3 PRO A 132      -8.317  -0.231   5.418  1.00  1.43           H  
ATOM   1531  HD2 PRO A 132      -8.541   2.042   3.964  1.00  0.83           H  
ATOM   1532  HD3 PRO A 132      -8.854   0.438   3.279  1.00  1.02           H  
ATOM   1533  N   PRO A 133     -13.015   1.720   6.639  1.00  1.36           N  
ATOM   1534  CA  PRO A 133     -13.620   2.673   7.581  1.00  1.54           C  
ATOM   1535  C   PRO A 133     -12.646   3.100   8.668  1.00  1.51           C  
ATOM   1536  O   PRO A 133     -12.809   4.150   9.282  1.00  1.67           O  
ATOM   1537  CB  PRO A 133     -14.787   1.896   8.192  1.00  1.84           C  
ATOM   1538  CG  PRO A 133     -15.076   0.812   7.216  1.00  1.86           C  
ATOM   1539  CD  PRO A 133     -13.761   0.457   6.585  1.00  1.58           C  
ATOM   1540  HA  PRO A 133     -13.995   3.548   7.072  1.00  1.59           H  
ATOM   1541  HB2 PRO A 133     -14.495   1.499   9.155  1.00  1.95           H  
ATOM   1542  HB3 PRO A 133     -15.635   2.554   8.312  1.00  1.99           H  
ATOM   1543  HG2 PRO A 133     -15.484  -0.042   7.731  1.00  2.08           H  
ATOM   1544  HG3 PRO A 133     -15.765   1.172   6.466  1.00  1.97           H  
ATOM   1545  HD2 PRO A 133     -13.261  -0.311   7.157  1.00  1.60           H  
ATOM   1546  HD3 PRO A 133     -13.906   0.139   5.564  1.00  1.64           H  
ATOM   1547  N   SER A 134     -11.626   2.277   8.882  1.00  1.40           N  
ATOM   1548  CA  SER A 134     -10.577   2.576   9.846  1.00  1.43           C  
ATOM   1549  C   SER A 134      -9.855   3.880   9.479  1.00  1.30           C  
ATOM   1550  O   SER A 134      -9.322   4.574  10.344  1.00  1.46           O  
ATOM   1551  CB  SER A 134      -9.587   1.406   9.899  1.00  1.43           C  
ATOM   1552  OG  SER A 134      -8.560   1.626  10.849  1.00  2.07           O  
ATOM   1553  H   SER A 134     -11.582   1.436   8.378  1.00  1.37           H  
ATOM   1554  HA  SER A 134     -11.040   2.690  10.813  1.00  1.64           H  
ATOM   1555  HB2 SER A 134     -10.116   0.505  10.166  1.00  1.65           H  
ATOM   1556  HB3 SER A 134      -9.135   1.280   8.926  1.00  1.67           H  
ATOM   1557  HG  SER A 134      -8.890   1.422  11.736  1.00  2.50           H  
ATOM   1558  N   LYS A 135      -9.852   4.213   8.191  1.00  1.09           N  
ATOM   1559  CA  LYS A 135      -9.201   5.427   7.716  1.00  1.04           C  
ATOM   1560  C   LYS A 135     -10.234   6.430   7.198  1.00  1.20           C  
ATOM   1561  O   LYS A 135      -9.892   7.401   6.525  1.00  1.27           O  
ATOM   1562  CB  LYS A 135      -8.184   5.095   6.612  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -6.897   4.461   7.125  1.00  0.87           C  
ATOM   1564  CD  LYS A 135      -7.076   2.998   7.501  1.00  0.93           C  
ATOM   1565  CE  LYS A 135      -5.882   2.501   8.296  1.00  1.23           C  
ATOM   1566  NZ  LYS A 135      -6.090   1.136   8.849  1.00  1.27           N  
ATOM   1567  H   LYS A 135     -10.303   3.630   7.542  1.00  1.05           H  
ATOM   1568  HA  LYS A 135      -8.679   5.868   8.551  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.642   4.408   5.916  1.00  1.17           H  
ATOM   1570  HB3 LYS A 135      -7.927   6.002   6.086  1.00  1.08           H  
ATOM   1571  HG2 LYS A 135      -6.145   4.528   6.354  1.00  1.10           H  
ATOM   1572  HG3 LYS A 135      -6.562   5.009   7.998  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -7.974   2.889   8.089  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -7.161   2.414   6.598  1.00  1.07           H  
ATOM   1575  HE2 LYS A 135      -5.016   2.487   7.649  1.00  1.66           H  
ATOM   1576  HE3 LYS A 135      -5.706   3.186   9.112  1.00  1.75           H  
ATOM   1577  HZ1 LYS A 135      -6.445   0.486   8.106  1.00  1.82           H  
ATOM   1578  HZ2 LYS A 135      -6.784   1.163   9.622  1.00  1.91           H  
ATOM   1579  HZ3 LYS A 135      -5.190   0.762   9.215  1.00  1.13           H  
ATOM   1580  N   ARG A 136     -11.498   6.194   7.518  1.00  1.35           N  
ATOM   1581  CA  ARG A 136     -12.574   7.058   7.053  1.00  1.57           C  
ATOM   1582  C   ARG A 136     -13.204   7.844   8.199  1.00  1.86           C  
ATOM   1583  O   ARG A 136     -13.202   7.404   9.348  1.00  1.91           O  
ATOM   1584  CB  ARG A 136     -13.652   6.249   6.336  1.00  1.66           C  
ATOM   1585  CG  ARG A 136     -13.231   5.739   4.968  1.00  1.55           C  
ATOM   1586  CD  ARG A 136     -14.411   5.136   4.221  1.00  1.64           C  
ATOM   1587  NE  ARG A 136     -15.570   6.033   4.226  1.00  2.03           N  
ATOM   1588  CZ  ARG A 136     -16.835   5.618   4.198  1.00  2.56           C  
ATOM   1589  NH1 ARG A 136     -17.109   4.327   4.061  1.00  3.07           N  
ATOM   1590  NH2 ARG A 136     -17.827   6.495   4.303  1.00  3.04           N  
ATOM   1591  H   ARG A 136     -11.713   5.433   8.098  1.00  1.39           H  
ATOM   1592  HA  ARG A 136     -12.144   7.757   6.352  1.00  1.51           H  
ATOM   1593  HB2 ARG A 136     -13.910   5.399   6.948  1.00  1.84           H  
ATOM   1594  HB3 ARG A 136     -14.526   6.870   6.211  1.00  2.01           H  
ATOM   1595  HG2 ARG A 136     -12.832   6.561   4.392  1.00  2.08           H  
ATOM   1596  HG3 ARG A 136     -12.473   4.982   5.099  1.00  1.71           H  
ATOM   1597  HD2 ARG A 136     -14.116   4.947   3.199  1.00  2.04           H  
ATOM   1598  HD3 ARG A 136     -14.686   4.205   4.693  1.00  1.92           H  
ATOM   1599  HE  ARG A 136     -15.390   6.997   4.280  1.00  2.32           H  
ATOM   1600 HH11 ARG A 136     -16.368   3.662   3.976  1.00  3.05           H  
ATOM   1601 HH12 ARG A 136     -18.070   4.008   4.038  1.00  3.72           H  
ATOM   1602 HH21 ARG A 136     -17.626   7.479   4.409  1.00  3.18           H  
ATOM   1603 HH22 ARG A 136     -18.783   6.184   4.279  1.00  3.52           H  
ATOM   1604  N   ARG A 137     -13.731   9.015   7.872  1.00  2.15           N  
ATOM   1605  CA  ARG A 137     -14.456   9.835   8.834  1.00  2.50           C  
ATOM   1606  C   ARG A 137     -15.959   9.561   8.729  1.00  2.95           C  
ATOM   1607  O   ARG A 137     -16.519   9.573   7.633  1.00  3.20           O  
ATOM   1608  CB  ARG A 137     -14.179  11.324   8.596  1.00  2.86           C  
ATOM   1609  CG  ARG A 137     -12.797  11.790   9.053  1.00  3.19           C  
ATOM   1610  CD  ARG A 137     -11.673  11.229   8.193  1.00  3.72           C  
ATOM   1611  NE  ARG A 137     -11.757  11.669   6.802  1.00  4.09           N  
ATOM   1612  CZ  ARG A 137     -10.888  11.314   5.854  1.00  4.82           C  
ATOM   1613  NH1 ARG A 137      -9.834  10.565   6.150  1.00  5.22           N  
ATOM   1614  NH2 ARG A 137     -11.060  11.722   4.607  1.00  5.46           N  
ATOM   1615  H   ARG A 137     -13.633   9.339   6.955  1.00  2.19           H  
ATOM   1616  HA  ARG A 137     -14.116   9.567   9.824  1.00  2.37           H  
ATOM   1617  HB2 ARG A 137     -14.271  11.528   7.539  1.00  3.10           H  
ATOM   1618  HB3 ARG A 137     -14.923  11.900   9.126  1.00  3.15           H  
ATOM   1619  HG2 ARG A 137     -12.762  12.865   9.008  1.00  3.23           H  
ATOM   1620  HG3 ARG A 137     -12.647  11.471  10.073  1.00  3.58           H  
ATOM   1621  HD2 ARG A 137     -10.731  11.558   8.602  1.00  3.91           H  
ATOM   1622  HD3 ARG A 137     -11.718  10.149   8.224  1.00  4.20           H  
ATOM   1623  HE  ARG A 137     -12.514  12.263   6.555  1.00  4.10           H  
ATOM   1624 HH11 ARG A 137      -9.670  10.261   7.100  1.00  5.05           H  
ATOM   1625 HH12 ARG A 137      -9.191  10.297   5.429  1.00  5.90           H  
ATOM   1626 HH21 ARG A 137     -11.839  12.305   4.365  1.00  5.49           H  
ATOM   1627 HH22 ARG A 137     -10.400  11.452   3.892  1.00  6.10           H  
ATOM   1628  N   HIS A 138     -16.605   9.303   9.860  1.00  3.24           N  
ATOM   1629  CA  HIS A 138     -18.038   9.011   9.871  1.00  3.79           C  
ATOM   1630  C   HIS A 138     -18.837  10.234  10.316  1.00  4.40           C  
ATOM   1631  O   HIS A 138     -18.516  10.866  11.319  1.00  4.46           O  
ATOM   1632  CB  HIS A 138     -18.348   7.822  10.801  1.00  3.91           C  
ATOM   1633  CG  HIS A 138     -19.799   7.404  10.817  1.00  4.55           C  
ATOM   1634  ND1 HIS A 138     -20.242   6.191  10.334  1.00  4.96           N  
ATOM   1635  CD2 HIS A 138     -20.906   8.048  11.265  1.00  5.14           C  
ATOM   1636  CE1 HIS A 138     -21.553   6.111  10.480  1.00  5.75           C  
ATOM   1637  NE2 HIS A 138     -21.985   7.227  11.042  1.00  5.80           N  
ATOM   1638  H   HIS A 138     -16.111   9.310  10.704  1.00  3.19           H  
ATOM   1639  HA  HIS A 138     -18.330   8.756   8.863  1.00  3.82           H  
ATOM   1640  HB2 HIS A 138     -17.765   6.970  10.486  1.00  3.73           H  
ATOM   1641  HB3 HIS A 138     -18.068   8.086  11.812  1.00  4.05           H  
ATOM   1642  HD1 HIS A 138     -19.672   5.480   9.951  1.00  4.85           H  
ATOM   1643  HD2 HIS A 138     -20.933   9.029  11.718  1.00  5.28           H  
ATOM   1644  HE1 HIS A 138     -22.167   5.272  10.190  1.00  6.40           H  
ATOM   1645  HE2 HIS A 138     -22.922   7.532  11.024  1.00  6.39           H  
ATOM   1646  N   GLU A 139     -19.872  10.556   9.559  1.00  4.94           N  
ATOM   1647  CA  GLU A 139     -20.824  11.582   9.948  1.00  5.66           C  
ATOM   1648  C   GLU A 139     -22.212  11.187   9.454  1.00  6.33           C  
ATOM   1649  O   GLU A 139     -22.982  10.596  10.241  1.00  6.61           O  
ATOM   1650  CB  GLU A 139     -20.427  12.951   9.387  1.00  5.83           C  
ATOM   1651  CG  GLU A 139     -21.344  14.083   9.836  1.00  6.14           C  
ATOM   1652  CD  GLU A 139     -21.266  14.358  11.327  1.00  6.54           C  
ATOM   1653  OE1 GLU A 139     -21.948  13.650  12.102  1.00  6.74           O  
ATOM   1654  OE2 GLU A 139     -20.512  15.268  11.739  1.00  6.93           O  
ATOM   1655  OXT GLU A 139     -22.510  11.443   8.268  1.00  6.88           O  
ATOM   1656  H   GLU A 139     -20.005  10.094   8.703  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -20.839  11.633  11.028  1.00  5.92           H  
ATOM   1658  HB2 GLU A 139     -19.421  13.184   9.707  1.00  5.83           H  
ATOM   1659  HB3 GLU A 139     -20.450  12.908   8.309  1.00  6.17           H  
ATOM   1660  HG2 GLU A 139     -21.068  14.983   9.308  1.00  6.27           H  
ATOM   1661  HG3 GLU A 139     -22.363  13.821   9.586  1.00  6.35           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   LEU B 143      15.046  21.052  10.168  1.00  8.33           N  
ATOM   1664  CA  LEU B 143      16.324  20.309  10.211  1.00  8.11           C  
ATOM   1665  C   LEU B 143      16.219  19.008   9.425  1.00  7.41           C  
ATOM   1666  O   LEU B 143      16.731  18.904   8.310  1.00  7.62           O  
ATOM   1667  CB  LEU B 143      16.728  20.020  11.660  1.00  8.69           C  
ATOM   1668  CG  LEU B 143      18.092  19.343  11.829  1.00  9.73           C  
ATOM   1669  CD1 LEU B 143      19.206  20.237  11.306  1.00 10.57           C  
ATOM   1670  CD2 LEU B 143      18.339  19.001  13.286  1.00 10.05           C  
ATOM   1671  H1  LEU B 143      14.855  21.373   9.192  1.00  8.66           H  
ATOM   1672  H2  LEU B 143      15.091  21.887  10.792  1.00  8.52           H  
ATOM   1673  H3  LEU B 143      14.261  20.447  10.478  1.00  8.21           H  
ATOM   1674  HA  LEU B 143      17.085  20.924   9.751  1.00  8.33           H  
ATOM   1675  HB2 LEU B 143      16.743  20.954  12.199  1.00  8.85           H  
ATOM   1676  HB3 LEU B 143      15.977  19.380  12.099  1.00  8.44           H  
ATOM   1677  HG  LEU B 143      18.107  18.424  11.261  1.00  9.89           H  
ATOM   1678 HD11 LEU B 143      19.011  20.491  10.275  1.00 10.71           H  
ATOM   1679 HD12 LEU B 143      20.148  19.713  11.375  1.00 10.80           H  
ATOM   1680 HD13 LEU B 143      19.252  21.138  11.898  1.00 10.99           H  
ATOM   1681 HD21 LEU B 143      17.543  18.368  13.648  1.00 10.05           H  
ATOM   1682 HD22 LEU B 143      18.370  19.909  13.868  1.00 10.47           H  
ATOM   1683 HD23 LEU B 143      19.281  18.482  13.378  1.00 10.07           H  
ATOM   1684  N   GLU B 144      15.552  18.016  10.002  1.00  6.82           N  
ATOM   1685  CA  GLU B 144      15.398  16.726   9.344  1.00  6.37           C  
ATOM   1686  C   GLU B 144      14.034  16.611   8.693  1.00  5.76           C  
ATOM   1687  O   GLU B 144      13.020  16.964   9.294  1.00  6.34           O  
ATOM   1688  CB  GLU B 144      15.589  15.574  10.335  1.00  6.59           C  
ATOM   1689  CG  GLU B 144      17.018  15.417  10.834  1.00  6.77           C  
ATOM   1690  CD  GLU B 144      17.196  14.168  11.676  1.00  7.52           C  
ATOM   1691  OE1 GLU B 144      17.430  13.087  11.104  1.00  8.04           O  
ATOM   1692  OE2 GLU B 144      17.118  14.266  12.919  1.00  7.76           O  
ATOM   1693  H   GLU B 144      15.148  18.154  10.885  1.00  6.89           H  
ATOM   1694  HA  GLU B 144      16.153  16.654   8.577  1.00  6.65           H  
ATOM   1695  HB2 GLU B 144      14.949  15.740  11.188  1.00  6.76           H  
ATOM   1696  HB3 GLU B 144      15.297  14.652   9.853  1.00  6.80           H  
ATOM   1697  HG2 GLU B 144      17.679  15.358   9.984  1.00  6.61           H  
ATOM   1698  HG3 GLU B 144      17.274  16.278  11.433  1.00  6.80           H  
ATOM   1699  N   SER B 145      14.018  16.120   7.461  1.00  4.78           N  
ATOM   1700  CA  SER B 145      12.777  15.876   6.748  1.00  4.29           C  
ATOM   1701  C   SER B 145      12.105  14.614   7.286  1.00  3.58           C  
ATOM   1702  O   SER B 145      10.956  14.653   7.729  1.00  3.60           O  
ATOM   1703  CB  SER B 145      13.063  15.744   5.249  1.00  4.37           C  
ATOM   1704  OG  SER B 145      14.213  14.940   5.023  1.00  5.11           O  
ATOM   1705  H   SER B 145      14.866  15.920   7.016  1.00  4.54           H  
ATOM   1706  HA  SER B 145      12.125  16.721   6.911  1.00  4.80           H  
ATOM   1707  HB2 SER B 145      12.218  15.281   4.764  1.00  4.16           H  
ATOM   1708  HB3 SER B 145      13.233  16.723   4.825  1.00  4.61           H  
ATOM   1709  HG  SER B 145      14.518  15.060   4.104  1.00  5.48           H  
ATOM   1710  N   LYS B 146      12.858  13.508   7.258  1.00  3.39           N  
ATOM   1711  CA  LYS B 146      12.395  12.209   7.759  1.00  2.94           C  
ATOM   1712  C   LYS B 146      11.133  11.745   7.037  1.00  2.13           C  
ATOM   1713  O   LYS B 146      10.027  11.880   7.559  1.00  2.58           O  
ATOM   1714  CB  LYS B 146      12.135  12.254   9.268  1.00  3.85           C  
ATOM   1715  CG  LYS B 146      13.385  12.440  10.111  1.00  4.69           C  
ATOM   1716  CD  LYS B 146      13.062  12.311  11.590  1.00  5.34           C  
ATOM   1717  CE  LYS B 146      14.308  12.413  12.456  1.00  6.30           C  
ATOM   1718  NZ  LYS B 146      15.330  11.390  12.093  1.00  6.70           N  
ATOM   1719  H   LYS B 146      13.755  13.568   6.869  1.00  3.86           H  
ATOM   1720  HA  LYS B 146      13.178  11.489   7.567  1.00  2.92           H  
ATOM   1721  HB2 LYS B 146      11.468  13.077   9.473  1.00  4.27           H  
ATOM   1722  HB3 LYS B 146      11.657  11.334   9.569  1.00  3.91           H  
ATOM   1723  HG2 LYS B 146      14.114  11.688   9.842  1.00  4.99           H  
ATOM   1724  HG3 LYS B 146      13.792  13.423   9.924  1.00  4.95           H  
ATOM   1725  HD2 LYS B 146      12.381  13.103  11.867  1.00  5.35           H  
ATOM   1726  HD3 LYS B 146      12.590  11.354  11.762  1.00  5.47           H  
ATOM   1727  HE2 LYS B 146      14.734  13.396  12.333  1.00  6.62           H  
ATOM   1728  HE3 LYS B 146      14.025  12.272  13.487  1.00  6.67           H  
ATOM   1729  HZ1 LYS B 146      16.038  11.309  12.855  1.00  6.79           H  
ATOM   1730  HZ2 LYS B 146      15.820  11.671  11.220  1.00  6.87           H  
ATOM   1731  HZ3 LYS B 146      14.881  10.458  11.946  1.00  7.03           H  
ATOM   1732  N   PRO B 147      11.278  11.192   5.822  1.00  1.37           N  
ATOM   1733  CA  PRO B 147      10.145  10.697   5.045  1.00  1.19           C  
ATOM   1734  C   PRO B 147       9.651   9.338   5.539  1.00  0.89           C  
ATOM   1735  O   PRO B 147      10.285   8.698   6.379  1.00  1.17           O  
ATOM   1736  CB  PRO B 147      10.716  10.586   3.634  1.00  1.79           C  
ATOM   1737  CG  PRO B 147      12.162  10.298   3.839  1.00  1.96           C  
ATOM   1738  CD  PRO B 147      12.559  11.010   5.107  1.00  1.74           C  
ATOM   1739  HA  PRO B 147       9.325  11.398   5.053  1.00  1.78           H  
ATOM   1740  HB2 PRO B 147      10.220   9.784   3.107  1.00  2.16           H  
ATOM   1741  HB3 PRO B 147      10.569  11.517   3.108  1.00  2.32           H  
ATOM   1742  HG2 PRO B 147      12.308   9.232   3.946  1.00  2.56           H  
ATOM   1743  HG3 PRO B 147      12.734  10.672   3.002  1.00  2.30           H  
ATOM   1744  HD2 PRO B 147      13.237  10.400   5.684  1.00  2.28           H  
ATOM   1745  HD3 PRO B 147      13.010  11.965   4.878  1.00  1.99           H  
ATOM   1746  N   TYR B 148       8.513   8.904   5.013  1.00  0.63           N  
ATOM   1747  CA  TYR B 148       7.884   7.661   5.458  1.00  0.45           C  
ATOM   1748  C   TYR B 148       7.747   6.698   4.298  1.00  0.40           C  
ATOM   1749  O   TYR B 148       6.797   5.922   4.226  1.00  0.58           O  
ATOM   1750  CB  TYR B 148       6.507   7.948   6.051  1.00  0.52           C  
ATOM   1751  CG  TYR B 148       6.527   9.022   7.103  1.00  0.55           C  
ATOM   1752  CD1 TYR B 148       6.454  10.364   6.759  1.00  0.63           C  
ATOM   1753  CD2 TYR B 148       6.608   8.688   8.445  1.00  0.63           C  
ATOM   1754  CE1 TYR B 148       6.466  11.347   7.728  1.00  0.73           C  
ATOM   1755  CE2 TYR B 148       6.621   9.661   9.423  1.00  0.72           C  
ATOM   1756  CZ  TYR B 148       6.576  11.022   9.029  1.00  0.75           C  
ATOM   1757  OH  TYR B 148       6.566  11.967  10.036  1.00  0.89           O  
ATOM   1758  H   TYR B 148       8.081   9.434   4.310  1.00  0.82           H  
ATOM   1759  HA  TYR B 148       8.513   7.215   6.212  1.00  0.61           H  
ATOM   1760  HB2 TYR B 148       5.839   8.262   5.264  1.00  0.67           H  
ATOM   1761  HB3 TYR B 148       6.123   7.045   6.505  1.00  0.69           H  
ATOM   1762  HD1 TYR B 148       6.387  10.636   5.716  1.00  0.68           H  
ATOM   1763  HD2 TYR B 148       6.661   7.641   8.721  1.00  0.69           H  
ATOM   1764  HE1 TYR B 148       6.411  12.386   7.440  1.00  0.86           H  
ATOM   1765  HE2 TYR B 148       6.681   9.376  10.462  1.00  0.82           H  
ATOM   1766  HH  TYR B 148       5.782  12.514   9.954  1.00  1.03           H  
ATOM   1767  N   ASN B 149       8.704   6.759   3.395  1.00  0.38           N  
ATOM   1768  CA  ASN B 149       8.687   5.931   2.206  1.00  0.30           C  
ATOM   1769  C   ASN B 149      10.093   5.405   1.935  1.00  0.31           C  
ATOM   1770  O   ASN B 149      11.014   6.178   1.687  1.00  0.36           O  
ATOM   1771  CB  ASN B 149       8.171   6.747   1.020  1.00  0.34           C  
ATOM   1772  CG  ASN B 149       7.916   5.910  -0.226  1.00  0.32           C  
ATOM   1773  OD1 ASN B 149       8.486   4.838  -0.410  1.00  0.27           O  
ATOM   1774  ND2 ASN B 149       7.076   6.426  -1.110  1.00  0.43           N  
ATOM   1775  H   ASN B 149       9.457   7.372   3.536  1.00  0.55           H  
ATOM   1776  HA  ASN B 149       8.025   5.097   2.384  1.00  0.27           H  
ATOM   1777  HB2 ASN B 149       7.241   7.217   1.303  1.00  0.40           H  
ATOM   1778  HB3 ASN B 149       8.889   7.514   0.780  1.00  0.38           H  
ATOM   1779 HD21 ASN B 149       6.691   7.308  -0.917  1.00  0.51           H  
ATOM   1780 HD22 ASN B 149       6.865   5.907  -1.915  1.00  0.47           H  
ATOM   1781  N   PRO B 150      10.277   4.081   2.003  1.00  0.30           N  
ATOM   1782  CA  PRO B 150      11.586   3.435   1.829  1.00  0.34           C  
ATOM   1783  C   PRO B 150      12.152   3.583   0.417  1.00  0.33           C  
ATOM   1784  O   PRO B 150      13.328   3.310   0.174  1.00  0.35           O  
ATOM   1785  CB  PRO B 150      11.302   1.955   2.122  1.00  0.38           C  
ATOM   1786  CG  PRO B 150       9.987   1.937   2.821  1.00  0.51           C  
ATOM   1787  CD  PRO B 150       9.222   3.103   2.278  1.00  0.30           C  
ATOM   1788  HA  PRO B 150      12.305   3.808   2.540  1.00  0.39           H  
ATOM   1789  HB2 PRO B 150      11.264   1.401   1.195  1.00  0.49           H  
ATOM   1790  HB3 PRO B 150      12.084   1.557   2.751  1.00  0.52           H  
ATOM   1791  HG2 PRO B 150       9.467   1.013   2.607  1.00  0.76           H  
ATOM   1792  HG3 PRO B 150      10.136   2.048   3.884  1.00  0.87           H  
ATOM   1793  HD2 PRO B 150       8.701   2.829   1.371  1.00  0.33           H  
ATOM   1794  HD3 PRO B 150       8.530   3.481   3.016  1.00  0.44           H  
ATOM   1795  N   PHE B 151      11.309   3.985  -0.517  1.00  0.32           N  
ATOM   1796  CA  PHE B 151      11.727   4.147  -1.902  1.00  0.35           C  
ATOM   1797  C   PHE B 151      11.821   5.624  -2.251  1.00  0.39           C  
ATOM   1798  O   PHE B 151      12.198   5.999  -3.358  1.00  0.50           O  
ATOM   1799  CB  PHE B 151      10.734   3.443  -2.819  1.00  0.32           C  
ATOM   1800  CG  PHE B 151      10.350   2.092  -2.303  1.00  0.32           C  
ATOM   1801  CD1 PHE B 151      11.216   1.020  -2.430  1.00  0.40           C  
ATOM   1802  CD2 PHE B 151       9.113   1.889  -1.718  1.00  0.32           C  
ATOM   1803  CE1 PHE B 151      10.857  -0.232  -1.978  1.00  0.46           C  
ATOM   1804  CE2 PHE B 151       8.749   0.642  -1.261  1.00  0.39           C  
ATOM   1805  CZ  PHE B 151       9.656  -0.396  -1.301  1.00  0.45           C  
ATOM   1806  H   PHE B 151      10.378   4.181  -0.270  1.00  0.31           H  
ATOM   1807  HA  PHE B 151      12.700   3.694  -2.018  1.00  0.39           H  
ATOM   1808  HB2 PHE B 151       9.838   4.041  -2.901  1.00  0.30           H  
ATOM   1809  HB3 PHE B 151      11.172   3.318  -3.799  1.00  0.37           H  
ATOM   1810  HD1 PHE B 151      12.183   1.171  -2.887  1.00  0.45           H  
ATOM   1811  HD2 PHE B 151       8.431   2.721  -1.614  1.00  0.32           H  
ATOM   1812  HE1 PHE B 151      11.541  -1.062  -2.081  1.00  0.55           H  
ATOM   1813  HE2 PHE B 151       7.784   0.496  -0.803  1.00  0.44           H  
ATOM   1814  HZ  PHE B 151       9.385  -1.367  -0.914  1.00  0.53           H  
ATOM   1815  N   GLU B 152      11.483   6.444  -1.273  1.00  0.41           N  
ATOM   1816  CA  GLU B 152      11.419   7.885  -1.433  1.00  0.49           C  
ATOM   1817  C   GLU B 152      12.125   8.537  -0.236  1.00  0.59           C  
ATOM   1818  O   GLU B 152      11.886   9.686   0.121  1.00  0.76           O  
ATOM   1819  CB  GLU B 152       9.935   8.281  -1.550  1.00  0.60           C  
ATOM   1820  CG  GLU B 152       9.632   9.772  -1.542  1.00  0.62           C  
ATOM   1821  CD  GLU B 152       8.150  10.050  -1.379  1.00  0.74           C  
ATOM   1822  OE1 GLU B 152       7.455   9.270  -0.696  1.00  1.01           O  
ATOM   1823  OE2 GLU B 152       7.665  11.055  -1.931  1.00  1.42           O  
ATOM   1824  H   GLU B 152      11.269   6.062  -0.395  1.00  0.44           H  
ATOM   1825  HA  GLU B 152      11.937   8.148  -2.345  1.00  0.54           H  
ATOM   1826  HB2 GLU B 152       9.555   7.880  -2.478  1.00  0.72           H  
ATOM   1827  HB3 GLU B 152       9.394   7.820  -0.740  1.00  0.74           H  
ATOM   1828  HG2 GLU B 152      10.164  10.230  -0.720  1.00  0.63           H  
ATOM   1829  HG3 GLU B 152       9.968  10.203  -2.474  1.00  0.69           H  
ATOM   1830  N   GLU B 153      13.024   7.764   0.375  1.00  0.59           N  
ATOM   1831  CA  GLU B 153      13.779   8.223   1.535  1.00  0.78           C  
ATOM   1832  C   GLU B 153      14.955   9.099   1.114  1.00  1.01           C  
ATOM   1833  O   GLU B 153      15.550   9.788   1.946  1.00  1.71           O  
ATOM   1834  CB  GLU B 153      14.248   7.029   2.384  1.00  0.83           C  
ATOM   1835  CG  GLU B 153      14.926   5.919   1.592  1.00  0.97           C  
ATOM   1836  CD  GLU B 153      15.303   4.726   2.455  1.00  1.00           C  
ATOM   1837  OE1 GLU B 153      14.402   3.961   2.852  1.00  0.96           O  
ATOM   1838  OE2 GLU B 153      16.507   4.542   2.743  1.00  1.51           O  
ATOM   1839  H   GLU B 153      13.182   6.862   0.032  1.00  0.54           H  
ATOM   1840  HA  GLU B 153      13.111   8.827   2.132  1.00  0.85           H  
ATOM   1841  HB2 GLU B 153      14.950   7.387   3.125  1.00  1.30           H  
ATOM   1842  HB3 GLU B 153      13.393   6.608   2.887  1.00  1.36           H  
ATOM   1843  HG2 GLU B 153      14.250   5.585   0.820  1.00  1.50           H  
ATOM   1844  HG3 GLU B 153      15.822   6.315   1.139  1.00  1.44           H  
ATOM   1845  N   GLU B 154      15.270   9.073  -0.185  1.00  1.36           N  
ATOM   1846  CA  GLU B 154      16.302   9.927  -0.770  1.00  1.62           C  
ATOM   1847  C   GLU B 154      17.659   9.720  -0.090  1.00  1.57           C  
ATOM   1848  O   GLU B 154      17.941   8.646   0.444  1.00  1.99           O  
ATOM   1849  CB  GLU B 154      15.870  11.396  -0.692  1.00  2.24           C  
ATOM   1850  CG  GLU B 154      14.566  11.688  -1.427  1.00  3.46           C  
ATOM   1851  CD  GLU B 154      14.668  11.497  -2.930  1.00  4.30           C  
ATOM   1852  OE1 GLU B 154      14.850  10.348  -3.389  1.00  4.81           O  
ATOM   1853  OE2 GLU B 154      14.551  12.503  -3.663  1.00  4.79           O  
ATOM   1854  H   GLU B 154      14.788   8.461  -0.774  1.00  1.90           H  
ATOM   1855  HA  GLU B 154      16.395   9.648  -1.807  1.00  2.35           H  
ATOM   1856  HB2 GLU B 154      15.741  11.665   0.347  1.00  2.40           H  
ATOM   1857  HB3 GLU B 154      16.647  12.015  -1.121  1.00  2.29           H  
ATOM   1858  HG2 GLU B 154      13.801  11.026  -1.050  1.00  3.69           H  
ATOM   1859  HG3 GLU B 154      14.282  12.713  -1.228  1.00  3.98           H  
ATOM   1860  N   GLU B 155      18.507  10.739  -0.136  1.00  2.03           N  
ATOM   1861  CA  GLU B 155      19.837  10.653   0.455  1.00  2.81           C  
ATOM   1862  C   GLU B 155      19.980  11.650   1.605  1.00  3.40           C  
ATOM   1863  O   GLU B 155      20.084  11.256   2.772  1.00  3.93           O  
ATOM   1864  CB  GLU B 155      20.900  10.910  -0.615  1.00  3.72           C  
ATOM   1865  CG  GLU B 155      20.813   9.947  -1.787  1.00  4.41           C  
ATOM   1866  CD  GLU B 155      21.844  10.232  -2.857  1.00  5.16           C  
ATOM   1867  OE1 GLU B 155      21.666  11.207  -3.616  1.00  5.21           O  
ATOM   1868  OE2 GLU B 155      22.844   9.493  -2.935  1.00  5.98           O  
ATOM   1869  H   GLU B 155      18.228  11.573  -0.573  1.00  2.24           H  
ATOM   1870  HA  GLU B 155      19.965   9.653   0.842  1.00  2.94           H  
ATOM   1871  HB2 GLU B 155      20.781  11.915  -0.992  1.00  3.84           H  
ATOM   1872  HB3 GLU B 155      21.878  10.814  -0.169  1.00  4.29           H  
ATOM   1873  HG2 GLU B 155      20.968   8.943  -1.421  1.00  4.62           H  
ATOM   1874  HG3 GLU B 155      19.829  10.022  -2.226  1.00  4.65           H  
ATOM   1875  N   GLU B 156      19.987  12.934   1.268  1.00  3.81           N  
ATOM   1876  CA  GLU B 156      20.031  14.008   2.260  1.00  4.72           C  
ATOM   1877  C   GLU B 156      19.129  15.142   1.797  1.00  5.16           C  
ATOM   1878  O   GLU B 156      19.572  16.277   1.603  1.00  5.72           O  
ATOM   1879  CB  GLU B 156      21.462  14.530   2.475  1.00  5.40           C  
ATOM   1880  CG  GLU B 156      22.438  13.474   2.973  1.00  5.97           C  
ATOM   1881  CD  GLU B 156      23.724  14.064   3.522  1.00  6.72           C  
ATOM   1882  OE1 GLU B 156      24.448  14.729   2.748  1.00  7.19           O  
ATOM   1883  OE2 GLU B 156      24.021  13.865   4.719  1.00  7.06           O  
ATOM   1884  H   GLU B 156      19.945  13.175   0.317  1.00  3.78           H  
ATOM   1885  HA  GLU B 156      19.649  13.617   3.193  1.00  4.99           H  
ATOM   1886  HB2 GLU B 156      21.833  14.915   1.537  1.00  5.29           H  
ATOM   1887  HB3 GLU B 156      21.435  15.333   3.197  1.00  5.99           H  
ATOM   1888  HG2 GLU B 156      21.962  12.903   3.757  1.00  6.38           H  
ATOM   1889  HG3 GLU B 156      22.684  12.820   2.151  1.00  5.79           H  
ATOM   1890  N   ASP B 157      17.861  14.813   1.612  1.00  5.28           N  
ATOM   1891  CA  ASP B 157      16.899  15.729   1.026  1.00  5.99           C  
ATOM   1892  C   ASP B 157      15.759  16.015   1.994  1.00  6.62           C  
ATOM   1893  O   ASP B 157      15.615  17.180   2.411  1.00  7.00           O  
ATOM   1894  CB  ASP B 157      16.358  15.154  -0.288  1.00  6.41           C  
ATOM   1895  CG  ASP B 157      17.421  15.098  -1.371  1.00  6.94           C  
ATOM   1896  OD1 ASP B 157      18.129  14.064  -1.478  1.00  7.32           O  
ATOM   1897  OD2 ASP B 157      17.552  16.091  -2.124  1.00  7.22           O  
ATOM   1898  OXT ASP B 157      15.010  15.077   2.336  1.00  7.00           O  
ATOM   1899  H   ASP B 157      17.556  13.926   1.886  1.00  5.13           H  
ATOM   1900  HA  ASP B 157      17.412  16.654   0.812  1.00  6.16           H  
ATOM   1901  HB2 ASP B 157      15.996  14.152  -0.115  1.00  6.40           H  
ATOM   1902  HB3 ASP B 157      15.543  15.772  -0.639  1.00  6.71           H  
TER    1903      ASP B 157                                                      
HETATM 1904 CA    CA A 141       1.130   2.842   7.185  1.00  0.67          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  35     -40.098   8.152  -5.745  1.00 11.68           N  
ATOM      2  CA  GLY A  35     -39.204   7.323  -6.590  1.00 11.24           C  
ATOM      3  C   GLY A  35     -38.623   6.163  -5.812  1.00 10.62           C  
ATOM      4  O   GLY A  35     -38.637   6.180  -4.580  1.00 10.28           O  
ATOM      5  H1  GLY A  35     -40.877   7.567  -5.365  1.00 11.70           H  
ATOM      6  H2  GLY A  35     -40.509   8.928  -6.308  1.00 11.96           H  
ATOM      7  H3  GLY A  35     -39.566   8.556  -4.952  1.00 11.86           H  
ATOM      8  HA2 GLY A  35     -39.768   6.940  -7.429  1.00 11.69           H  
ATOM      9  HA3 GLY A  35     -38.397   7.941  -6.959  1.00 11.03           H  
ATOM     10  N   PRO A  36     -38.127   5.125  -6.498  1.00 10.58           N  
ATOM     11  CA  PRO A  36     -37.522   3.969  -5.842  1.00 10.06           C  
ATOM     12  C   PRO A  36     -36.079   4.242  -5.429  1.00  9.08           C  
ATOM     13  O   PRO A  36     -35.330   4.909  -6.149  1.00  8.86           O  
ATOM     14  CB  PRO A  36     -37.583   2.889  -6.917  1.00 10.56           C  
ATOM     15  CG  PRO A  36     -37.510   3.631  -8.208  1.00 11.24           C  
ATOM     16  CD  PRO A  36     -38.128   4.989  -7.967  1.00 11.17           C  
ATOM     17  HA  PRO A  36     -38.094   3.657  -4.978  1.00 10.21           H  
ATOM     18  HB2 PRO A  36     -36.749   2.214  -6.798  1.00 10.16           H  
ATOM     19  HB3 PRO A  36     -38.510   2.343  -6.833  1.00 10.93           H  
ATOM     20  HG2 PRO A  36     -36.477   3.739  -8.508  1.00 11.21           H  
ATOM     21  HG3 PRO A  36     -38.064   3.098  -8.966  1.00 11.91           H  
ATOM     22  HD2 PRO A  36     -37.529   5.762  -8.422  1.00 10.92           H  
ATOM     23  HD3 PRO A  36     -39.135   5.017  -8.353  1.00 11.87           H  
ATOM     24  N   LEU A  37     -35.696   3.733  -4.269  1.00  8.62           N  
ATOM     25  CA  LEU A  37     -34.345   3.921  -3.763  1.00  7.75           C  
ATOM     26  C   LEU A  37     -33.617   2.586  -3.686  1.00  7.28           C  
ATOM     27  O   LEU A  37     -34.236   1.545  -3.462  1.00  7.65           O  
ATOM     28  CB  LEU A  37     -34.351   4.586  -2.378  1.00  7.67           C  
ATOM     29  CG  LEU A  37     -34.641   6.091  -2.356  1.00  8.22           C  
ATOM     30  CD1 LEU A  37     -36.117   6.369  -2.601  1.00  8.45           C  
ATOM     31  CD2 LEU A  37     -34.193   6.693  -1.032  1.00  8.21           C  
ATOM     32  H   LEU A  37     -36.331   3.201  -3.743  1.00  8.98           H  
ATOM     33  HA  LEU A  37     -33.822   4.561  -4.459  1.00  7.68           H  
ATOM     34  HB2 LEU A  37     -35.101   4.095  -1.775  1.00  7.80           H  
ATOM     35  HB3 LEU A  37     -33.386   4.423  -1.921  1.00  7.33           H  
ATOM     36  HG  LEU A  37     -34.079   6.569  -3.148  1.00  8.77           H  
ATOM     37 HD11 LEU A  37     -36.288   7.435  -2.595  1.00  8.64           H  
ATOM     38 HD12 LEU A  37     -36.706   5.904  -1.823  1.00  8.36           H  
ATOM     39 HD13 LEU A  37     -36.407   5.965  -3.560  1.00  8.76           H  
ATOM     40 HD21 LEU A  37     -34.773   6.265  -0.226  1.00  8.54           H  
ATOM     41 HD22 LEU A  37     -34.339   7.761  -1.053  1.00  8.20           H  
ATOM     42 HD23 LEU A  37     -33.146   6.475  -0.876  1.00  8.14           H  
ATOM     43  N   GLY A  38     -32.310   2.626  -3.893  1.00  6.64           N  
ATOM     44  CA  GLY A  38     -31.504   1.430  -3.796  1.00  6.23           C  
ATOM     45  C   GLY A  38     -30.279   1.656  -2.938  1.00  5.52           C  
ATOM     46  O   GLY A  38     -29.627   2.697  -3.039  1.00  5.30           O  
ATOM     47  H   GLY A  38     -31.881   3.481  -4.112  1.00  6.56           H  
ATOM     48  HA2 GLY A  38     -32.096   0.636  -3.362  1.00  6.62           H  
ATOM     49  HA3 GLY A  38     -31.189   1.133  -4.787  1.00  6.24           H  
ATOM     50  N   SER A  39     -29.973   0.696  -2.078  1.00  5.34           N  
ATOM     51  CA  SER A  39     -28.824   0.805  -1.198  1.00  4.78           C  
ATOM     52  C   SER A  39     -27.541   0.499  -1.967  1.00  4.17           C  
ATOM     53  O   SER A  39     -27.480  -0.460  -2.738  1.00  4.30           O  
ATOM     54  CB  SER A  39     -28.986  -0.146  -0.012  1.00  5.21           C  
ATOM     55  OG  SER A  39     -30.229   0.064   0.640  1.00  5.85           O  
ATOM     56  H   SER A  39     -30.532  -0.117  -2.041  1.00  5.71           H  
ATOM     57  HA  SER A  39     -28.777   1.820  -0.834  1.00  4.73           H  
ATOM     58  HB2 SER A  39     -28.943  -1.167  -0.361  1.00  5.30           H  
ATOM     59  HB3 SER A  39     -28.191   0.027   0.697  1.00  5.26           H  
ATOM     60  HG  SER A  39     -30.830   0.524   0.046  1.00  6.11           H  
ATOM     61  N   ASP A  40     -26.531   1.330  -1.768  1.00  3.75           N  
ATOM     62  CA  ASP A  40     -25.268   1.185  -2.477  1.00  3.33           C  
ATOM     63  C   ASP A  40     -24.437   0.060  -1.887  1.00  2.95           C  
ATOM     64  O   ASP A  40     -24.295  -0.048  -0.669  1.00  3.12           O  
ATOM     65  CB  ASP A  40     -24.465   2.482  -2.430  1.00  3.57           C  
ATOM     66  CG  ASP A  40     -25.141   3.622  -3.159  1.00  3.59           C  
ATOM     67  OD1 ASP A  40     -25.168   3.600  -4.409  1.00  3.65           O  
ATOM     68  OD2 ASP A  40     -25.660   4.537  -2.490  1.00  4.01           O  
ATOM     69  H   ASP A  40     -26.634   2.062  -1.122  1.00  3.91           H  
ATOM     70  HA  ASP A  40     -25.493   0.949  -3.507  1.00  3.49           H  
ATOM     71  HB2 ASP A  40     -24.332   2.772  -1.400  1.00  3.73           H  
ATOM     72  HB3 ASP A  40     -23.496   2.315  -2.879  1.00  4.10           H  
ATOM     73  N   ASP A  41     -23.883  -0.771  -2.752  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -23.056  -1.881  -2.317  1.00  2.69           C  
ATOM     75  C   ASP A  41     -21.655  -1.741  -2.894  1.00  2.13           C  
ATOM     76  O   ASP A  41     -21.450  -1.903  -4.098  1.00  2.29           O  
ATOM     77  CB  ASP A  41     -23.673  -3.213  -2.750  1.00  3.37           C  
ATOM     78  CG  ASP A  41     -23.079  -4.393  -2.009  1.00  3.54           C  
ATOM     79  OD1 ASP A  41     -21.942  -4.790  -2.344  1.00  3.86           O  
ATOM     80  OD2 ASP A  41     -23.740  -4.940  -1.105  1.00  3.81           O  
ATOM     81  H   ASP A  41     -24.022  -0.626  -3.710  1.00  3.09           H  
ATOM     82  HA  ASP A  41     -22.998  -1.851  -1.240  1.00  2.79           H  
ATOM     83  HB2 ASP A  41     -24.735  -3.188  -2.557  1.00  3.87           H  
ATOM     84  HB3 ASP A  41     -23.507  -3.356  -3.807  1.00  3.74           H  
ATOM     85  N   VAL A  42     -20.702  -1.399  -2.042  1.00  1.70           N  
ATOM     86  CA  VAL A  42     -19.324  -1.232  -2.478  1.00  1.24           C  
ATOM     87  C   VAL A  42     -18.494  -2.452  -2.113  1.00  1.05           C  
ATOM     88  O   VAL A  42     -18.361  -2.797  -0.937  1.00  1.25           O  
ATOM     89  CB  VAL A  42     -18.675   0.025  -1.860  1.00  1.36           C  
ATOM     90  CG1 VAL A  42     -17.259   0.215  -2.387  1.00  1.61           C  
ATOM     91  CG2 VAL A  42     -19.524   1.258  -2.135  1.00  1.84           C  
ATOM     92  H   VAL A  42     -20.930  -1.252  -1.101  1.00  1.88           H  
ATOM     93  HA  VAL A  42     -19.325  -1.120  -3.553  1.00  1.34           H  
ATOM     94  HB  VAL A  42     -18.619  -0.114  -0.790  1.00  1.94           H  
ATOM     95 HG11 VAL A  42     -16.817   1.091  -1.934  1.00  2.02           H  
ATOM     96 HG12 VAL A  42     -17.289   0.342  -3.459  1.00  1.83           H  
ATOM     97 HG13 VAL A  42     -16.665  -0.655  -2.145  1.00  2.24           H  
ATOM     98 HG21 VAL A  42     -19.614   1.404  -3.202  1.00  2.46           H  
ATOM     99 HG22 VAL A  42     -19.053   2.123  -1.693  1.00  2.06           H  
ATOM    100 HG23 VAL A  42     -20.507   1.124  -1.707  1.00  2.29           H  
ATOM    101  N   GLU A  43     -17.950  -3.109  -3.120  1.00  1.01           N  
ATOM    102  CA  GLU A  43     -17.101  -4.263  -2.897  1.00  1.02           C  
ATOM    103  C   GLU A  43     -15.650  -3.822  -2.755  1.00  0.87           C  
ATOM    104  O   GLU A  43     -15.122  -3.099  -3.602  1.00  0.83           O  
ATOM    105  CB  GLU A  43     -17.249  -5.277  -4.041  1.00  1.31           C  
ATOM    106  CG  GLU A  43     -16.832  -4.755  -5.411  1.00  1.47           C  
ATOM    107  CD  GLU A  43     -17.037  -5.778  -6.509  1.00  2.31           C  
ATOM    108  OE1 GLU A  43     -18.193  -5.985  -6.930  1.00  2.57           O  
ATOM    109  OE2 GLU A  43     -16.040  -6.379  -6.962  1.00  3.02           O  
ATOM    110  H   GLU A  43     -18.118  -2.809  -4.036  1.00  1.19           H  
ATOM    111  HA  GLU A  43     -17.415  -4.729  -1.974  1.00  1.09           H  
ATOM    112  HB2 GLU A  43     -16.646  -6.142  -3.815  1.00  1.49           H  
ATOM    113  HB3 GLU A  43     -18.285  -5.581  -4.098  1.00  1.36           H  
ATOM    114  HG2 GLU A  43     -17.413  -3.877  -5.646  1.00  1.50           H  
ATOM    115  HG3 GLU A  43     -15.786  -4.490  -5.378  1.00  1.42           H  
ATOM    116  N   TRP A  44     -15.024  -4.219  -1.661  1.00  0.85           N  
ATOM    117  CA  TRP A  44     -13.611  -3.964  -1.482  1.00  0.73           C  
ATOM    118  C   TRP A  44     -12.830  -4.924  -2.364  1.00  0.63           C  
ATOM    119  O   TRP A  44     -12.732  -6.114  -2.063  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -13.199  -4.119  -0.009  1.00  0.78           C  
ATOM    121  CG  TRP A  44     -11.856  -3.517   0.299  1.00  0.67           C  
ATOM    122  CD1 TRP A  44     -11.340  -2.366  -0.224  1.00  0.70           C  
ATOM    123  CD2 TRP A  44     -10.864  -4.016   1.210  1.00  0.61           C  
ATOM    124  NE1 TRP A  44     -10.091  -2.128   0.291  1.00  0.66           N  
ATOM    125  CE2 TRP A  44      -9.777  -3.120   1.174  1.00  0.60           C  
ATOM    126  CE3 TRP A  44     -10.785  -5.133   2.045  1.00  0.64           C  
ATOM    127  CZ2 TRP A  44      -8.632  -3.303   1.949  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -9.650  -5.311   2.815  1.00  0.67           C  
ATOM    129  CH2 TRP A  44      -8.585  -4.405   2.758  1.00  0.67           C  
ATOM    130  H   TRP A  44     -15.526  -4.690  -0.957  1.00  0.94           H  
ATOM    131  HA  TRP A  44     -13.411  -2.951  -1.804  1.00  0.74           H  
ATOM    132  HB2 TRP A  44     -13.934  -3.633   0.616  1.00  0.94           H  
ATOM    133  HB3 TRP A  44     -13.162  -5.170   0.239  1.00  0.81           H  
ATOM    134  HD1 TRP A  44     -11.848  -1.751  -0.950  1.00  0.80           H  
ATOM    135  HE1 TRP A  44      -9.517  -1.355   0.069  1.00  0.71           H  
ATOM    136  HE3 TRP A  44     -11.595  -5.843   2.102  1.00  0.70           H  
ATOM    137  HZ2 TRP A  44      -7.802  -2.610   1.920  1.00  0.69           H  
ATOM    138  HZ3 TRP A  44      -9.575  -6.166   3.468  1.00  0.76           H  
ATOM    139  HH2 TRP A  44      -7.719  -4.585   3.380  1.00  0.76           H  
ATOM    140  N   VAL A  45     -12.303  -4.402  -3.469  1.00  0.62           N  
ATOM    141  CA  VAL A  45     -11.600  -5.213  -4.460  1.00  0.60           C  
ATOM    142  C   VAL A  45     -10.468  -6.008  -3.818  1.00  0.54           C  
ATOM    143  O   VAL A  45     -10.164  -7.128  -4.227  1.00  0.62           O  
ATOM    144  CB  VAL A  45     -11.023  -4.330  -5.590  1.00  0.73           C  
ATOM    145  CG1 VAL A  45     -10.432  -5.188  -6.702  1.00  1.24           C  
ATOM    146  CG2 VAL A  45     -12.095  -3.402  -6.141  1.00  1.09           C  
ATOM    147  H   VAL A  45     -12.405  -3.439  -3.632  1.00  0.67           H  
ATOM    148  HA  VAL A  45     -12.307  -5.900  -4.894  1.00  0.63           H  
ATOM    149  HB  VAL A  45     -10.231  -3.721  -5.176  1.00  1.49           H  
ATOM    150 HG11 VAL A  45     -11.188  -5.871  -7.066  1.00  1.85           H  
ATOM    151 HG12 VAL A  45      -9.591  -5.751  -6.317  1.00  1.86           H  
ATOM    152 HG13 VAL A  45     -10.101  -4.556  -7.510  1.00  1.57           H  
ATOM    153 HG21 VAL A  45     -11.682  -2.813  -6.944  1.00  1.75           H  
ATOM    154 HG22 VAL A  45     -12.444  -2.747  -5.356  1.00  1.45           H  
ATOM    155 HG23 VAL A  45     -12.922  -3.990  -6.514  1.00  1.64           H  
ATOM    156  N   VAL A  46      -9.871  -5.435  -2.792  1.00  0.52           N  
ATOM    157  CA  VAL A  46      -8.746  -6.062  -2.124  1.00  0.53           C  
ATOM    158  C   VAL A  46      -9.210  -7.160  -1.165  1.00  0.52           C  
ATOM    159  O   VAL A  46      -8.426  -8.014  -0.758  1.00  0.51           O  
ATOM    160  CB  VAL A  46      -7.912  -5.004  -1.373  1.00  0.63           C  
ATOM    161  CG1 VAL A  46      -6.676  -5.617  -0.738  1.00  1.25           C  
ATOM    162  CG2 VAL A  46      -7.514  -3.877  -2.312  1.00  1.30           C  
ATOM    163  H   VAL A  46     -10.199  -4.568  -2.471  1.00  0.60           H  
ATOM    164  HA  VAL A  46      -8.123  -6.511  -2.884  1.00  0.54           H  
ATOM    165  HB  VAL A  46      -8.525  -4.586  -0.590  1.00  1.57           H  
ATOM    166 HG11 VAL A  46      -6.047  -6.041  -1.508  1.00  1.71           H  
ATOM    167 HG12 VAL A  46      -6.972  -6.391  -0.046  1.00  1.94           H  
ATOM    168 HG13 VAL A  46      -6.128  -4.851  -0.210  1.00  1.79           H  
ATOM    169 HG21 VAL A  46      -8.401  -3.415  -2.719  1.00  2.02           H  
ATOM    170 HG22 VAL A  46      -6.910  -4.273  -3.116  1.00  1.79           H  
ATOM    171 HG23 VAL A  46      -6.943  -3.141  -1.764  1.00  1.83           H  
ATOM    172  N   GLY A  47     -10.501  -7.167  -0.848  1.00  0.57           N  
ATOM    173  CA  GLY A  47     -11.046  -8.189   0.028  1.00  0.58           C  
ATOM    174  C   GLY A  47     -10.981  -9.562  -0.602  1.00  0.57           C  
ATOM    175  O   GLY A  47     -10.959 -10.576   0.093  1.00  0.62           O  
ATOM    176  H   GLY A  47     -11.097  -6.485  -1.229  1.00  0.62           H  
ATOM    177  HA2 GLY A  47     -10.487  -8.198   0.953  1.00  0.58           H  
ATOM    178  HA3 GLY A  47     -12.078  -7.954   0.243  1.00  0.67           H  
ATOM    179  N   LYS A  48     -10.934  -9.582  -1.928  1.00  0.59           N  
ATOM    180  CA  LYS A  48     -10.852 -10.823  -2.689  1.00  0.67           C  
ATOM    181  C   LYS A  48      -9.402 -11.236  -2.847  1.00  0.65           C  
ATOM    182  O   LYS A  48      -9.074 -12.380  -3.172  1.00  0.80           O  
ATOM    183  CB  LYS A  48     -11.459 -10.593  -4.070  1.00  0.77           C  
ATOM    184  CG  LYS A  48     -10.452 -10.174  -5.135  1.00  1.27           C  
ATOM    185  CD  LYS A  48     -11.120  -9.918  -6.473  1.00  1.65           C  
ATOM    186  CE  LYS A  48     -10.139  -9.330  -7.479  1.00  2.24           C  
ATOM    187  NZ  LYS A  48      -8.965 -10.216  -7.708  1.00  2.99           N  
ATOM    188  H   LYS A  48     -10.966  -8.730  -2.415  1.00  0.61           H  
ATOM    189  HA  LYS A  48     -11.398 -11.589  -2.170  1.00  0.73           H  
ATOM    190  HB2 LYS A  48     -11.959 -11.490  -4.400  1.00  1.59           H  
ATOM    191  HB3 LYS A  48     -12.171  -9.798  -3.977  1.00  1.21           H  
ATOM    192  HG2 LYS A  48      -9.958  -9.270  -4.815  1.00  1.84           H  
ATOM    193  HG3 LYS A  48      -9.723 -10.962  -5.253  1.00  2.03           H  
ATOM    194  HD2 LYS A  48     -11.504 -10.850  -6.861  1.00  2.10           H  
ATOM    195  HD3 LYS A  48     -11.933  -9.222  -6.331  1.00  1.99           H  
ATOM    196  HE2 LYS A  48     -10.653  -9.182  -8.417  1.00  2.50           H  
ATOM    197  HE3 LYS A  48      -9.793  -8.376  -7.107  1.00  2.61           H  
ATOM    198  HZ1 LYS A  48      -8.435  -9.896  -8.549  1.00  3.38           H  
ATOM    199  HZ2 LYS A  48      -9.277 -11.201  -7.856  1.00  3.26           H  
ATOM    200  HZ3 LYS A  48      -8.327 -10.186  -6.877  1.00  3.38           H  
ATOM    201  N   ASP A  49      -8.556 -10.274  -2.586  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -7.172 -10.315  -2.987  1.00  0.70           C  
ATOM    203  C   ASP A  49      -6.266 -10.615  -1.791  1.00  0.53           C  
ATOM    204  O   ASP A  49      -5.093 -10.940  -1.952  1.00  0.46           O  
ATOM    205  CB  ASP A  49      -6.850  -8.948  -3.592  1.00  0.96           C  
ATOM    206  CG  ASP A  49      -6.551  -8.987  -5.080  1.00  1.38           C  
ATOM    207  OD1 ASP A  49      -7.154  -9.829  -5.790  1.00  1.80           O  
ATOM    208  OD2 ASP A  49      -5.703  -8.196  -5.547  1.00  1.82           O  
ATOM    209  H   ASP A  49      -8.878  -9.489  -2.097  1.00  0.62           H  
ATOM    210  HA  ASP A  49      -7.048 -11.079  -3.739  1.00  0.86           H  
ATOM    211  HB2 ASP A  49      -7.699  -8.298  -3.443  1.00  1.50           H  
ATOM    212  HB3 ASP A  49      -6.013  -8.535  -3.082  1.00  1.06           H  
ATOM    213  N   LYS A  50      -6.846 -10.541  -0.596  1.00  0.52           N  
ATOM    214  CA  LYS A  50      -6.098 -10.633   0.659  1.00  0.46           C  
ATOM    215  C   LYS A  50      -5.288 -11.922   0.823  1.00  0.43           C  
ATOM    216  O   LYS A  50      -4.083 -11.839   1.019  1.00  0.43           O  
ATOM    217  CB  LYS A  50      -7.037 -10.454   1.857  1.00  0.51           C  
ATOM    218  CG  LYS A  50      -7.528  -9.028   2.019  1.00  0.55           C  
ATOM    219  CD  LYS A  50      -6.372  -8.067   2.245  1.00  0.74           C  
ATOM    220  CE  LYS A  50      -6.098  -7.815   3.724  1.00  0.79           C  
ATOM    221  NZ  LYS A  50      -5.603  -9.022   4.442  1.00  0.93           N  
ATOM    222  H   LYS A  50      -7.818 -10.417  -0.556  1.00  0.59           H  
ATOM    223  HA  LYS A  50      -5.399  -9.812   0.660  1.00  0.48           H  
ATOM    224  HB2 LYS A  50      -7.896 -11.094   1.727  1.00  0.78           H  
ATOM    225  HB3 LYS A  50      -6.517 -10.741   2.760  1.00  0.58           H  
ATOM    226  HG2 LYS A  50      -8.056  -8.735   1.124  1.00  0.84           H  
ATOM    227  HG3 LYS A  50      -8.192  -8.980   2.865  1.00  0.55           H  
ATOM    228  HD2 LYS A  50      -5.483  -8.492   1.797  1.00  1.01           H  
ATOM    229  HD3 LYS A  50      -6.601  -7.128   1.764  1.00  1.20           H  
ATOM    230  HE2 LYS A  50      -5.355  -7.038   3.807  1.00  1.61           H  
ATOM    231  HE3 LYS A  50      -7.014  -7.483   4.192  1.00  1.39           H  
ATOM    232  HZ1 LYS A  50      -6.273  -9.808   4.340  1.00  1.49           H  
ATOM    233  HZ2 LYS A  50      -5.491  -8.808   5.457  1.00  1.37           H  
ATOM    234  HZ3 LYS A  50      -4.673  -9.325   4.062  1.00  1.60           H  
ATOM    235  N   PRO A  51      -5.908 -13.123   0.729  1.00  0.46           N  
ATOM    236  CA  PRO A  51      -5.253 -14.392   1.108  1.00  0.48           C  
ATOM    237  C   PRO A  51      -3.861 -14.559   0.508  1.00  0.42           C  
ATOM    238  O   PRO A  51      -2.943 -15.061   1.163  1.00  0.44           O  
ATOM    239  CB  PRO A  51      -6.194 -15.470   0.553  1.00  0.57           C  
ATOM    240  CG  PRO A  51      -7.110 -14.744  -0.372  1.00  0.54           C  
ATOM    241  CD  PRO A  51      -7.261 -13.375   0.217  1.00  0.51           C  
ATOM    242  HA  PRO A  51      -5.189 -14.490   2.180  1.00  0.54           H  
ATOM    243  HB2 PRO A  51      -5.618 -16.219   0.032  1.00  0.59           H  
ATOM    244  HB3 PRO A  51      -6.736 -15.926   1.366  1.00  0.66           H  
ATOM    245  HG2 PRO A  51      -6.670 -14.687  -1.357  1.00  0.50           H  
ATOM    246  HG3 PRO A  51      -8.060 -15.243  -0.413  1.00  0.61           H  
ATOM    247  HD2 PRO A  51      -7.533 -12.660  -0.547  1.00  0.50           H  
ATOM    248  HD3 PRO A  51      -7.985 -13.381   1.017  1.00  0.59           H  
ATOM    249  N   THR A  52      -3.704 -14.115  -0.725  1.00  0.39           N  
ATOM    250  CA  THR A  52      -2.437 -14.257  -1.424  1.00  0.41           C  
ATOM    251  C   THR A  52      -1.380 -13.317  -0.835  1.00  0.35           C  
ATOM    252  O   THR A  52      -0.243 -13.725  -0.561  1.00  0.38           O  
ATOM    253  CB  THR A  52      -2.611 -13.962  -2.925  1.00  0.51           C  
ATOM    254  OG1 THR A  52      -3.738 -14.688  -3.437  1.00  0.67           O  
ATOM    255  CG2 THR A  52      -1.367 -14.349  -3.711  1.00  0.56           C  
ATOM    256  H   THR A  52      -4.458 -13.666  -1.171  1.00  0.41           H  
ATOM    257  HA  THR A  52      -2.105 -15.279  -1.312  1.00  0.47           H  
ATOM    258  HB  THR A  52      -2.785 -12.904  -3.052  1.00  0.51           H  
ATOM    259  HG1 THR A  52      -3.665 -14.751  -4.393  1.00  1.16           H  
ATOM    260 HG21 THR A  52      -1.179 -15.405  -3.589  1.00  1.21           H  
ATOM    261 HG22 THR A  52      -0.522 -13.787  -3.342  1.00  0.90           H  
ATOM    262 HG23 THR A  52      -1.518 -14.126  -4.757  1.00  1.16           H  
ATOM    263  N   TYR A  53      -1.777 -12.077  -0.585  1.00  0.33           N  
ATOM    264  CA  TYR A  53      -0.846 -11.073  -0.089  1.00  0.37           C  
ATOM    265  C   TYR A  53      -0.609 -11.274   1.392  1.00  0.32           C  
ATOM    266  O   TYR A  53       0.418 -10.868   1.922  1.00  0.35           O  
ATOM    267  CB  TYR A  53      -1.391  -9.666  -0.337  1.00  0.48           C  
ATOM    268  CG  TYR A  53      -1.855  -9.437  -1.755  1.00  0.57           C  
ATOM    269  CD1 TYR A  53      -1.106  -9.890  -2.834  1.00  0.67           C  
ATOM    270  CD2 TYR A  53      -3.043  -8.766  -2.015  1.00  0.65           C  
ATOM    271  CE1 TYR A  53      -1.531  -9.680  -4.129  1.00  0.76           C  
ATOM    272  CE2 TYR A  53      -3.470  -8.553  -3.308  1.00  0.76           C  
ATOM    273  CZ  TYR A  53      -2.707  -9.022  -4.364  1.00  0.81           C  
ATOM    274  OH  TYR A  53      -3.130  -8.799  -5.654  1.00  0.92           O  
ATOM    275  H   TYR A  53      -2.719 -11.836  -0.717  1.00  0.34           H  
ATOM    276  HA  TYR A  53       0.089 -11.192  -0.614  1.00  0.44           H  
ATOM    277  HB2 TYR A  53      -2.232  -9.492   0.316  1.00  0.50           H  
ATOM    278  HB3 TYR A  53      -0.617  -8.942  -0.120  1.00  0.56           H  
ATOM    279  HD1 TYR A  53      -0.178 -10.414  -2.649  1.00  0.72           H  
ATOM    280  HD2 TYR A  53      -3.637  -8.408  -1.186  1.00  0.67           H  
ATOM    281  HE1 TYR A  53      -0.936 -10.038  -4.957  1.00  0.86           H  
ATOM    282  HE2 TYR A  53      -4.395  -8.026  -3.491  1.00  0.87           H  
ATOM    283  HH  TYR A  53      -2.468  -9.166  -6.263  1.00  1.49           H  
ATOM    284  N   ASP A  54      -1.551 -11.936   2.042  1.00  0.32           N  
ATOM    285  CA  ASP A  54      -1.427 -12.261   3.451  1.00  0.40           C  
ATOM    286  C   ASP A  54      -0.388 -13.347   3.619  1.00  0.43           C  
ATOM    287  O   ASP A  54       0.443 -13.296   4.523  1.00  0.49           O  
ATOM    288  CB  ASP A  54      -2.766 -12.723   4.029  1.00  0.50           C  
ATOM    289  CG  ASP A  54      -3.789 -11.599   4.119  1.00  1.22           C  
ATOM    290  OD1 ASP A  54      -3.386 -10.417   4.152  1.00  1.46           O  
ATOM    291  OD2 ASP A  54      -5.005 -11.890   4.181  1.00  1.86           O  
ATOM    292  H   ASP A  54      -2.360 -12.207   1.561  1.00  0.32           H  
ATOM    293  HA  ASP A  54      -1.098 -11.377   3.973  1.00  0.44           H  
ATOM    294  HB2 ASP A  54      -3.170 -13.500   3.396  1.00  0.63           H  
ATOM    295  HB3 ASP A  54      -2.599 -13.124   5.016  1.00  0.87           H  
ATOM    296  N   GLU A  55      -0.442 -14.321   2.722  1.00  0.43           N  
ATOM    297  CA  GLU A  55       0.551 -15.377   2.668  1.00  0.52           C  
ATOM    298  C   GLU A  55       1.941 -14.775   2.588  1.00  0.52           C  
ATOM    299  O   GLU A  55       2.828 -15.095   3.384  1.00  0.70           O  
ATOM    300  CB  GLU A  55       0.334 -16.224   1.433  1.00  0.57           C  
ATOM    301  CG  GLU A  55       0.953 -17.609   1.516  1.00  1.01           C  
ATOM    302  CD  GLU A  55       0.220 -18.518   2.481  1.00  1.39           C  
ATOM    303  OE1 GLU A  55      -0.748 -19.182   2.068  1.00  2.00           O  
ATOM    304  OE2 GLU A  55       0.610 -18.565   3.669  1.00  1.90           O  
ATOM    305  H   GLU A  55      -1.180 -14.330   2.076  1.00  0.39           H  
ATOM    306  HA  GLU A  55       0.462 -15.986   3.543  1.00  0.60           H  
ATOM    307  HB2 GLU A  55      -0.719 -16.321   1.257  1.00  0.72           H  
ATOM    308  HB3 GLU A  55       0.771 -15.709   0.605  1.00  0.89           H  
ATOM    309  HG2 GLU A  55       0.933 -18.058   0.536  1.00  1.58           H  
ATOM    310  HG3 GLU A  55       1.979 -17.511   1.846  1.00  1.72           H  
ATOM    311  N   ILE A  56       2.115 -13.888   1.618  1.00  0.40           N  
ATOM    312  CA  ILE A  56       3.402 -13.256   1.393  1.00  0.42           C  
ATOM    313  C   ILE A  56       3.756 -12.324   2.555  1.00  0.40           C  
ATOM    314  O   ILE A  56       4.924 -12.152   2.904  1.00  0.52           O  
ATOM    315  CB  ILE A  56       3.406 -12.465   0.070  1.00  0.44           C  
ATOM    316  CG1 ILE A  56       2.761 -13.286  -1.057  1.00  0.47           C  
ATOM    317  CG2 ILE A  56       4.827 -12.100  -0.301  1.00  0.53           C  
ATOM    318  CD1 ILE A  56       2.691 -12.553  -2.381  1.00  0.52           C  
ATOM    319  H   ILE A  56       1.358 -13.653   1.041  1.00  0.35           H  
ATOM    320  HA  ILE A  56       4.149 -14.033   1.327  1.00  0.48           H  
ATOM    321  HB  ILE A  56       2.847 -11.554   0.215  1.00  0.42           H  
ATOM    322 HG12 ILE A  56       3.333 -14.189  -1.208  1.00  0.53           H  
ATOM    323 HG13 ILE A  56       1.750 -13.551  -0.769  1.00  0.45           H  
ATOM    324 HG21 ILE A  56       4.826 -11.525  -1.216  1.00  0.91           H  
ATOM    325 HG22 ILE A  56       5.396 -13.006  -0.445  1.00  1.08           H  
ATOM    326 HG23 ILE A  56       5.266 -11.518   0.493  1.00  1.03           H  
ATOM    327 HD11 ILE A  56       2.246 -13.194  -3.126  1.00  1.28           H  
ATOM    328 HD12 ILE A  56       3.688 -12.275  -2.689  1.00  1.12           H  
ATOM    329 HD13 ILE A  56       2.089 -11.663  -2.264  1.00  1.03           H  
ATOM    330  N   PHE A  57       2.734 -11.746   3.159  1.00  0.31           N  
ATOM    331  CA  PHE A  57       2.902 -10.873   4.311  1.00  0.31           C  
ATOM    332  C   PHE A  57       3.569 -11.622   5.467  1.00  0.35           C  
ATOM    333  O   PHE A  57       4.409 -11.064   6.176  1.00  0.40           O  
ATOM    334  CB  PHE A  57       1.527 -10.340   4.725  1.00  0.29           C  
ATOM    335  CG  PHE A  57       1.509  -9.493   5.965  1.00  0.31           C  
ATOM    336  CD1 PHE A  57       1.835  -8.149   5.907  1.00  0.32           C  
ATOM    337  CD2 PHE A  57       1.139 -10.036   7.184  1.00  0.40           C  
ATOM    338  CE1 PHE A  57       1.801  -7.364   7.045  1.00  0.36           C  
ATOM    339  CE2 PHE A  57       1.101  -9.257   8.322  1.00  0.43           C  
ATOM    340  CZ  PHE A  57       1.430  -7.919   8.253  1.00  0.40           C  
ATOM    341  H   PHE A  57       1.828 -11.903   2.814  1.00  0.30           H  
ATOM    342  HA  PHE A  57       3.531 -10.042   4.017  1.00  0.32           H  
ATOM    343  HB2 PHE A  57       1.134  -9.742   3.916  1.00  0.28           H  
ATOM    344  HB3 PHE A  57       0.869 -11.179   4.886  1.00  0.31           H  
ATOM    345  HD1 PHE A  57       2.129  -7.713   4.963  1.00  0.36           H  
ATOM    346  HD2 PHE A  57       0.884 -11.083   7.241  1.00  0.48           H  
ATOM    347  HE1 PHE A  57       2.059  -6.317   6.988  1.00  0.42           H  
ATOM    348  HE2 PHE A  57       0.810  -9.694   9.266  1.00  0.52           H  
ATOM    349  HZ  PHE A  57       1.399  -7.307   9.143  1.00  0.44           H  
ATOM    350  N   TYR A  58       3.221 -12.900   5.638  1.00  0.35           N  
ATOM    351  CA  TYR A  58       3.786 -13.698   6.725  1.00  0.41           C  
ATOM    352  C   TYR A  58       5.261 -14.021   6.484  1.00  0.43           C  
ATOM    353  O   TYR A  58       6.017 -14.231   7.432  1.00  0.46           O  
ATOM    354  CB  TYR A  58       3.022 -15.015   6.903  1.00  0.50           C  
ATOM    355  CG  TYR A  58       1.559 -14.860   7.254  1.00  0.91           C  
ATOM    356  CD1 TYR A  58       1.172 -14.057   8.319  1.00  1.50           C  
ATOM    357  CD2 TYR A  58       0.566 -15.503   6.525  1.00  1.23           C  
ATOM    358  CE1 TYR A  58      -0.161 -13.901   8.647  1.00  2.18           C  
ATOM    359  CE2 TYR A  58      -0.770 -15.351   6.850  1.00  1.92           C  
ATOM    360  CZ  TYR A  58      -1.138 -14.600   7.886  1.00  2.35           C  
ATOM    361  OH  TYR A  58      -2.456 -14.384   8.233  1.00  3.08           O  
ATOM    362  H   TYR A  58       2.563 -13.307   5.027  1.00  0.35           H  
ATOM    363  HA  TYR A  58       3.706 -13.123   7.635  1.00  0.44           H  
ATOM    364  HB2 TYR A  58       3.076 -15.578   5.985  1.00  0.89           H  
ATOM    365  HB3 TYR A  58       3.491 -15.586   7.692  1.00  0.81           H  
ATOM    366  HD1 TYR A  58       1.931 -13.550   8.895  1.00  1.58           H  
ATOM    367  HD2 TYR A  58       0.847 -16.133   5.693  1.00  1.20           H  
ATOM    368  HE1 TYR A  58      -0.440 -13.273   9.480  1.00  2.68           H  
ATOM    369  HE2 TYR A  58      -1.526 -15.861   6.275  1.00  2.25           H  
ATOM    370  HH  TYR A  58      -2.613 -13.465   8.470  1.00  3.37           H  
ATOM    371  N   THR A  59       5.680 -14.027   5.228  1.00  0.44           N  
ATOM    372  CA  THR A  59       7.057 -14.370   4.899  1.00  0.48           C  
ATOM    373  C   THR A  59       7.969 -13.150   4.980  1.00  0.42           C  
ATOM    374  O   THR A  59       9.186 -13.263   4.849  1.00  0.45           O  
ATOM    375  CB  THR A  59       7.166 -15.028   3.506  1.00  0.59           C  
ATOM    376  OG1 THR A  59       6.344 -14.340   2.552  1.00  0.63           O  
ATOM    377  CG2 THR A  59       6.745 -16.486   3.559  1.00  0.75           C  
ATOM    378  H   THR A  59       5.053 -13.806   4.506  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.392 -15.091   5.633  1.00  0.53           H  
ATOM    380  HB  THR A  59       8.194 -14.978   3.182  1.00  0.61           H  
ATOM    381  HG1 THR A  59       6.312 -13.397   2.765  1.00  0.55           H  
ATOM    382 HG21 THR A  59       6.773 -16.902   2.563  1.00  1.10           H  
ATOM    383 HG22 THR A  59       5.740 -16.557   3.951  1.00  1.41           H  
ATOM    384 HG23 THR A  59       7.420 -17.033   4.199  1.00  1.33           H  
ATOM    385  N   LEU A  60       7.375 -11.983   5.210  1.00  0.37           N  
ATOM    386  CA  LEU A  60       8.147 -10.763   5.407  1.00  0.38           C  
ATOM    387  C   LEU A  60       8.337 -10.499   6.894  1.00  0.41           C  
ATOM    388  O   LEU A  60       8.887  -9.474   7.289  1.00  0.56           O  
ATOM    389  CB  LEU A  60       7.471  -9.570   4.726  1.00  0.40           C  
ATOM    390  CG  LEU A  60       7.910  -9.306   3.278  1.00  0.52           C  
ATOM    391  CD1 LEU A  60       7.727 -10.538   2.414  1.00  1.26           C  
ATOM    392  CD2 LEU A  60       7.139  -8.133   2.696  1.00  1.25           C  
ATOM    393  H   LEU A  60       6.394 -11.942   5.243  1.00  0.38           H  
ATOM    394  HA  LEU A  60       9.117 -10.916   4.959  1.00  0.42           H  
ATOM    395  HB2 LEU A  60       6.404  -9.741   4.732  1.00  0.43           H  
ATOM    396  HB3 LEU A  60       7.681  -8.687   5.308  1.00  0.54           H  
ATOM    397  HG  LEU A  60       8.959  -9.052   3.266  1.00  1.43           H  
ATOM    398 HD11 LEU A  60       8.047 -10.321   1.406  1.00  1.85           H  
ATOM    399 HD12 LEU A  60       6.686 -10.825   2.407  1.00  1.96           H  
ATOM    400 HD13 LEU A  60       8.322 -11.347   2.812  1.00  1.65           H  
ATOM    401 HD21 LEU A  60       7.326  -7.249   3.288  1.00  1.86           H  
ATOM    402 HD22 LEU A  60       6.079  -8.353   2.703  1.00  1.86           H  
ATOM    403 HD23 LEU A  60       7.460  -7.958   1.680  1.00  1.72           H  
ATOM    404  N   SER A  61       7.877 -11.454   7.700  1.00  0.36           N  
ATOM    405  CA  SER A  61       8.053 -11.429   9.152  1.00  0.41           C  
ATOM    406  C   SER A  61       7.310 -10.254   9.788  1.00  0.40           C  
ATOM    407  O   SER A  61       7.874  -9.180   9.995  1.00  0.50           O  
ATOM    408  CB  SER A  61       9.540 -11.390   9.510  1.00  0.55           C  
ATOM    409  OG  SER A  61      10.233 -12.463   8.892  1.00  1.11           O  
ATOM    410  H   SER A  61       7.389 -12.202   7.301  1.00  0.35           H  
ATOM    411  HA  SER A  61       7.631 -12.345   9.538  1.00  0.43           H  
ATOM    412  HB2 SER A  61       9.965 -10.456   9.171  1.00  1.20           H  
ATOM    413  HB3 SER A  61       9.652 -11.471  10.581  1.00  0.84           H  
ATOM    414  HG  SER A  61      10.437 -12.223   7.983  1.00  1.74           H  
ATOM    415  N   PRO A  62       6.018 -10.450  10.097  1.00  0.37           N  
ATOM    416  CA  PRO A  62       5.173  -9.415  10.685  1.00  0.42           C  
ATOM    417  C   PRO A  62       5.478  -9.193  12.162  1.00  0.47           C  
ATOM    418  O   PRO A  62       5.274 -10.083  12.989  1.00  0.69           O  
ATOM    419  CB  PRO A  62       3.744  -9.960  10.516  1.00  0.50           C  
ATOM    420  CG  PRO A  62       3.873 -11.210   9.705  1.00  0.51           C  
ATOM    421  CD  PRO A  62       5.277 -11.698   9.902  1.00  0.38           C  
ATOM    422  HA  PRO A  62       5.268  -8.478  10.154  1.00  0.45           H  
ATOM    423  HB2 PRO A  62       3.322 -10.168  11.489  1.00  0.65           H  
ATOM    424  HB3 PRO A  62       3.136  -9.225  10.009  1.00  0.64           H  
ATOM    425  HG2 PRO A  62       3.169 -11.950  10.058  1.00  0.70           H  
ATOM    426  HG3 PRO A  62       3.696 -10.990   8.661  1.00  0.76           H  
ATOM    427  HD2 PRO A  62       5.343 -12.328  10.777  1.00  0.51           H  
ATOM    428  HD3 PRO A  62       5.625 -12.222   9.026  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.966  -8.007  12.489  1.00  0.39           N  
ATOM    430  CA  VAL A  63       6.242  -7.651  13.871  1.00  0.48           C  
ATOM    431  C   VAL A  63       4.999  -7.030  14.497  1.00  0.42           C  
ATOM    432  O   VAL A  63       4.561  -5.958  14.085  1.00  0.41           O  
ATOM    433  CB  VAL A  63       7.421  -6.661  13.972  1.00  0.60           C  
ATOM    434  CG1 VAL A  63       7.739  -6.341  15.427  1.00  1.43           C  
ATOM    435  CG2 VAL A  63       8.647  -7.215  13.256  1.00  1.14           C  
ATOM    436  H   VAL A  63       6.139  -7.345  11.780  1.00  0.40           H  
ATOM    437  HA  VAL A  63       6.496  -8.551  14.408  1.00  0.56           H  
ATOM    438  HB  VAL A  63       7.134  -5.745  13.480  1.00  0.97           H  
ATOM    439 HG11 VAL A  63       7.991  -7.252  15.953  1.00  1.70           H  
ATOM    440 HG12 VAL A  63       6.876  -5.886  15.889  1.00  2.08           H  
ATOM    441 HG13 VAL A  63       8.573  -5.658  15.471  1.00  1.97           H  
ATOM    442 HG21 VAL A  63       9.455  -6.500  13.319  1.00  1.65           H  
ATOM    443 HG22 VAL A  63       8.405  -7.391  12.219  1.00  1.61           H  
ATOM    444 HG23 VAL A  63       8.947  -8.143  13.718  1.00  1.70           H  
ATOM    445  N   ASN A  64       4.422  -7.733  15.473  1.00  0.47           N  
ATOM    446  CA  ASN A  64       3.182  -7.302  16.129  1.00  0.50           C  
ATOM    447  C   ASN A  64       2.023  -7.311  15.131  1.00  0.52           C  
ATOM    448  O   ASN A  64       1.005  -6.648  15.332  1.00  0.68           O  
ATOM    449  CB  ASN A  64       3.336  -5.903  16.751  1.00  0.57           C  
ATOM    450  CG  ASN A  64       4.312  -5.870  17.913  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       4.493  -6.858  18.622  1.00  2.15           O  
ATOM    452  ND2 ASN A  64       4.947  -4.726  18.114  1.00  1.72           N  
ATOM    453  H   ASN A  64       4.838  -8.575  15.756  1.00  0.54           H  
ATOM    454  HA  ASN A  64       2.961  -8.011  16.916  1.00  0.56           H  
ATOM    455  HB2 ASN A  64       3.693  -5.223  15.995  1.00  1.06           H  
ATOM    456  HB3 ASN A  64       2.371  -5.566  17.105  1.00  1.01           H  
ATOM    457 HD21 ASN A  64       4.752  -3.976  17.512  1.00  1.95           H  
ATOM    458 HD22 ASN A  64       5.584  -4.675  18.858  1.00  2.30           H  
ATOM    459  N   GLY A  65       2.175  -8.099  14.072  1.00  0.46           N  
ATOM    460  CA  GLY A  65       1.153  -8.181  13.047  1.00  0.55           C  
ATOM    461  C   GLY A  65       1.288  -7.084  12.006  1.00  0.45           C  
ATOM    462  O   GLY A  65       0.341  -6.789  11.281  1.00  0.62           O  
ATOM    463  H   GLY A  65       2.988  -8.634  13.989  1.00  0.43           H  
ATOM    464  HA2 GLY A  65       1.222  -9.142  12.557  1.00  0.64           H  
ATOM    465  HA3 GLY A  65       0.184  -8.097  13.517  1.00  0.70           H  
ATOM    466  N   LYS A  66       2.467  -6.483  11.928  1.00  0.32           N  
ATOM    467  CA  LYS A  66       2.723  -5.413  10.972  1.00  0.35           C  
ATOM    468  C   LYS A  66       4.161  -5.513  10.461  1.00  0.27           C  
ATOM    469  O   LYS A  66       5.089  -5.667  11.251  1.00  0.42           O  
ATOM    470  CB  LYS A  66       2.490  -4.060  11.652  1.00  0.58           C  
ATOM    471  CG  LYS A  66       2.035  -2.953  10.716  1.00  0.74           C  
ATOM    472  CD  LYS A  66       1.824  -1.651  11.473  1.00  0.90           C  
ATOM    473  CE  LYS A  66       1.273  -0.560  10.577  1.00  1.52           C  
ATOM    474  NZ  LYS A  66      -0.129  -0.822  10.158  1.00  2.24           N  
ATOM    475  H   LYS A  66       3.184  -6.752  12.542  1.00  0.36           H  
ATOM    476  HA  LYS A  66       2.039  -5.523  10.142  1.00  0.44           H  
ATOM    477  HB2 LYS A  66       1.737  -4.181  12.417  1.00  1.20           H  
ATOM    478  HB3 LYS A  66       3.415  -3.746  12.118  1.00  1.26           H  
ATOM    479  HG2 LYS A  66       2.789  -2.800   9.959  1.00  1.41           H  
ATOM    480  HG3 LYS A  66       1.105  -3.246  10.252  1.00  1.39           H  
ATOM    481  HD2 LYS A  66       1.130  -1.823  12.282  1.00  1.34           H  
ATOM    482  HD3 LYS A  66       2.771  -1.325  11.872  1.00  1.62           H  
ATOM    483  HE2 LYS A  66       1.307   0.378  11.111  1.00  2.04           H  
ATOM    484  HE3 LYS A  66       1.898  -0.493   9.699  1.00  1.97           H  
ATOM    485  HZ1 LYS A  66      -0.785  -0.599  10.935  1.00  2.51           H  
ATOM    486  HZ2 LYS A  66      -0.244  -1.819   9.901  1.00  2.59           H  
ATOM    487  HZ3 LYS A  66      -0.373  -0.235   9.328  1.00  2.76           H  
ATOM    488  N   ILE A  67       4.358  -5.444   9.152  1.00  0.24           N  
ATOM    489  CA  ILE A  67       5.702  -5.574   8.601  1.00  0.24           C  
ATOM    490  C   ILE A  67       6.358  -4.213   8.433  1.00  0.28           C  
ATOM    491  O   ILE A  67       5.680  -3.193   8.256  1.00  0.31           O  
ATOM    492  CB  ILE A  67       5.729  -6.319   7.247  1.00  0.24           C  
ATOM    493  CG1 ILE A  67       4.873  -5.585   6.213  1.00  0.25           C  
ATOM    494  CG2 ILE A  67       5.265  -7.759   7.418  1.00  0.26           C  
ATOM    495  CD1 ILE A  67       4.924  -6.198   4.833  1.00  0.28           C  
ATOM    496  H   ILE A  67       3.597  -5.284   8.549  1.00  0.32           H  
ATOM    497  HA  ILE A  67       6.286  -6.147   9.307  1.00  0.26           H  
ATOM    498  HB  ILE A  67       6.752  -6.341   6.902  1.00  0.28           H  
ATOM    499 HG12 ILE A  67       3.845  -5.593   6.539  1.00  0.26           H  
ATOM    500 HG13 ILE A  67       5.213  -4.563   6.135  1.00  0.28           H  
ATOM    501 HG21 ILE A  67       4.265  -7.766   7.821  1.00  1.03           H  
ATOM    502 HG22 ILE A  67       5.930  -8.276   8.095  1.00  1.00           H  
ATOM    503 HG23 ILE A  67       5.271  -8.256   6.458  1.00  0.90           H  
ATOM    504 HD11 ILE A  67       5.945  -6.202   4.476  1.00  0.84           H  
ATOM    505 HD12 ILE A  67       4.310  -5.619   4.159  1.00  1.02           H  
ATOM    506 HD13 ILE A  67       4.555  -7.211   4.877  1.00  1.05           H  
ATOM    507  N   THR A  68       7.680  -4.201   8.495  1.00  0.33           N  
ATOM    508  CA  THR A  68       8.441  -2.972   8.389  1.00  0.38           C  
ATOM    509  C   THR A  68       8.691  -2.609   6.930  1.00  0.39           C  
ATOM    510  O   THR A  68       8.606  -3.467   6.042  1.00  0.46           O  
ATOM    511  CB  THR A  68       9.788  -3.106   9.115  1.00  0.44           C  
ATOM    512  OG1 THR A  68      10.482  -4.271   8.645  1.00  0.52           O  
ATOM    513  CG2 THR A  68       9.584  -3.200  10.618  1.00  0.42           C  
ATOM    514  H   THR A  68       8.161  -5.042   8.611  1.00  0.35           H  
ATOM    515  HA  THR A  68       7.876  -2.182   8.860  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.384  -2.232   8.900  1.00  0.49           H  
ATOM    517  HG1 THR A  68      11.331  -4.349   9.112  1.00  0.86           H  
ATOM    518 HG21 THR A  68      10.542  -3.293  11.105  1.00  1.04           H  
ATOM    519 HG22 THR A  68       8.979  -4.064  10.846  1.00  0.96           H  
ATOM    520 HG23 THR A  68       9.083  -2.308  10.968  1.00  1.09           H  
ATOM    521  N   GLY A  69       9.009  -1.341   6.691  1.00  0.38           N  
ATOM    522  CA  GLY A  69       9.297  -0.881   5.348  1.00  0.38           C  
ATOM    523  C   GLY A  69      10.492  -1.586   4.734  1.00  0.36           C  
ATOM    524  O   GLY A  69      10.554  -1.755   3.521  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.043  -0.706   7.437  1.00  0.40           H  
ATOM    526  HA2 GLY A  69       8.431  -1.055   4.727  1.00  0.40           H  
ATOM    527  HA3 GLY A  69       9.497   0.180   5.379  1.00  0.40           H  
ATOM    528  N   ALA A  70      11.436  -2.004   5.574  1.00  0.36           N  
ATOM    529  CA  ALA A  70      12.628  -2.712   5.114  1.00  0.37           C  
ATOM    530  C   ALA A  70      12.267  -3.971   4.328  1.00  0.34           C  
ATOM    531  O   ALA A  70      12.739  -4.178   3.205  1.00  0.33           O  
ATOM    532  CB  ALA A  70      13.514  -3.068   6.297  1.00  0.40           C  
ATOM    533  H   ALA A  70      11.334  -1.816   6.535  1.00  0.39           H  
ATOM    534  HA  ALA A  70      13.180  -2.048   4.472  1.00  0.41           H  
ATOM    535  HB1 ALA A  70      13.000  -3.776   6.932  1.00  1.06           H  
ATOM    536  HB2 ALA A  70      13.734  -2.174   6.863  1.00  1.04           H  
ATOM    537  HB3 ALA A  70      14.435  -3.505   5.941  1.00  1.09           H  
ATOM    538  N   ASN A  71      11.403  -4.792   4.913  1.00  0.40           N  
ATOM    539  CA  ASN A  71      11.049  -6.079   4.328  1.00  0.47           C  
ATOM    540  C   ASN A  71      10.119  -5.898   3.136  1.00  0.36           C  
ATOM    541  O   ASN A  71      10.228  -6.604   2.132  1.00  0.33           O  
ATOM    542  CB  ASN A  71      10.414  -6.989   5.383  1.00  0.64           C  
ATOM    543  CG  ASN A  71      11.415  -7.382   6.450  1.00  0.80           C  
ATOM    544  OD1 ASN A  71      12.094  -8.403   6.336  1.00  1.73           O  
ATOM    545  ND2 ASN A  71      11.512  -6.576   7.497  1.00  0.58           N  
ATOM    546  H   ASN A  71      10.981  -4.519   5.756  1.00  0.44           H  
ATOM    547  HA  ASN A  71      11.965  -6.541   3.982  1.00  0.53           H  
ATOM    548  HB2 ASN A  71       9.595  -6.467   5.857  1.00  0.76           H  
ATOM    549  HB3 ASN A  71      10.044  -7.885   4.909  1.00  0.74           H  
ATOM    550 HD21 ASN A  71      10.928  -5.786   7.534  1.00  1.21           H  
ATOM    551 HD22 ASN A  71      12.178  -6.783   8.178  1.00  0.50           H  
ATOM    552  N   ALA A  72       9.221  -4.933   3.233  1.00  0.35           N  
ATOM    553  CA  ALA A  72       8.324  -4.636   2.131  1.00  0.30           C  
ATOM    554  C   ALA A  72       9.095  -4.018   0.967  1.00  0.29           C  
ATOM    555  O   ALA A  72       8.714  -4.170  -0.192  1.00  0.30           O  
ATOM    556  CB  ALA A  72       7.192  -3.728   2.592  1.00  0.36           C  
ATOM    557  H   ALA A  72       9.158  -4.412   4.063  1.00  0.40           H  
ATOM    558  HA  ALA A  72       7.890  -5.569   1.800  1.00  0.29           H  
ATOM    559  HB1 ALA A  72       7.598  -2.789   2.938  1.00  1.04           H  
ATOM    560  HB2 ALA A  72       6.655  -4.208   3.398  1.00  1.17           H  
ATOM    561  HB3 ALA A  72       6.518  -3.547   1.769  1.00  1.02           H  
ATOM    562  N   LYS A  73      10.204  -3.346   1.277  1.00  0.28           N  
ATOM    563  CA  LYS A  73      11.043  -2.751   0.246  1.00  0.31           C  
ATOM    564  C   LYS A  73      11.811  -3.819  -0.519  1.00  0.31           C  
ATOM    565  O   LYS A  73      11.806  -3.820  -1.748  1.00  0.34           O  
ATOM    566  CB  LYS A  73      12.024  -1.732   0.841  1.00  0.35           C  
ATOM    567  CG  LYS A  73      13.024  -1.195  -0.173  1.00  0.39           C  
ATOM    568  CD  LYS A  73      13.889  -0.078   0.399  1.00  0.53           C  
ATOM    569  CE  LYS A  73      14.761  -0.554   1.553  1.00  0.61           C  
ATOM    570  NZ  LYS A  73      15.729   0.495   1.982  1.00  0.54           N  
ATOM    571  H   LYS A  73      10.455  -3.245   2.222  1.00  0.28           H  
ATOM    572  HA  LYS A  73      10.383  -2.243  -0.447  1.00  0.34           H  
ATOM    573  HB2 LYS A  73      11.464  -0.899   1.238  1.00  0.37           H  
ATOM    574  HB3 LYS A  73      12.573  -2.204   1.641  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      13.666  -2.003  -0.489  1.00  0.39           H  
ATOM    576  HG3 LYS A  73      12.481  -0.813  -1.027  1.00  0.45           H  
ATOM    577  HD2 LYS A  73      14.529   0.301  -0.384  1.00  1.07           H  
ATOM    578  HD3 LYS A  73      13.243   0.712   0.749  1.00  1.15           H  
ATOM    579  HE2 LYS A  73      14.125  -0.808   2.389  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      15.308  -1.430   1.238  1.00  1.12           H  
ATOM    581  HZ1 LYS A  73      16.366   0.114   2.716  1.00  1.25           H  
ATOM    582  HZ2 LYS A  73      15.227   1.328   2.369  1.00  0.92           H  
ATOM    583  HZ3 LYS A  73      16.302   0.802   1.175  1.00  0.96           H  
ATOM    584  N   LYS A  74      12.472  -4.726   0.204  1.00  0.32           N  
ATOM    585  CA  LYS A  74      13.226  -5.800  -0.438  1.00  0.36           C  
ATOM    586  C   LYS A  74      12.304  -6.659  -1.299  1.00  0.34           C  
ATOM    587  O   LYS A  74      12.690  -7.097  -2.386  1.00  0.37           O  
ATOM    588  CB  LYS A  74      13.960  -6.660   0.601  1.00  0.43           C  
ATOM    589  CG  LYS A  74      13.075  -7.156   1.728  1.00  0.90           C  
ATOM    590  CD  LYS A  74      13.815  -8.074   2.688  1.00  1.04           C  
ATOM    591  CE  LYS A  74      14.110  -9.420   2.058  1.00  1.26           C  
ATOM    592  NZ  LYS A  74      14.766 -10.336   3.023  1.00  2.24           N  
ATOM    593  H   LYS A  74      12.454  -4.665   1.183  1.00  0.32           H  
ATOM    594  HA  LYS A  74      13.960  -5.337  -1.084  1.00  0.41           H  
ATOM    595  HB2 LYS A  74      14.388  -7.520   0.105  1.00  0.81           H  
ATOM    596  HB3 LYS A  74      14.754  -6.072   1.029  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      12.705  -6.307   2.279  1.00  1.53           H  
ATOM    598  HG3 LYS A  74      12.243  -7.697   1.299  1.00  1.40           H  
ATOM    599  HD2 LYS A  74      14.749  -7.610   2.967  1.00  1.39           H  
ATOM    600  HD3 LYS A  74      13.208  -8.225   3.570  1.00  1.34           H  
ATOM    601  HE2 LYS A  74      13.183  -9.863   1.724  1.00  1.62           H  
ATOM    602  HE3 LYS A  74      14.764  -9.270   1.211  1.00  1.02           H  
ATOM    603  HZ1 LYS A  74      14.164 -10.464   3.858  1.00  2.79           H  
ATOM    604  HZ2 LYS A  74      15.684  -9.941   3.331  1.00  2.55           H  
ATOM    605  HZ3 LYS A  74      14.927 -11.267   2.582  1.00  2.65           H  
ATOM    606  N   GLU A  75      11.080  -6.866  -0.822  1.00  0.32           N  
ATOM    607  CA  GLU A  75      10.068  -7.578  -1.589  1.00  0.33           C  
ATOM    608  C   GLU A  75       9.767  -6.828  -2.888  1.00  0.31           C  
ATOM    609  O   GLU A  75       9.857  -7.382  -3.989  1.00  0.37           O  
ATOM    610  CB  GLU A  75       8.789  -7.708  -0.758  1.00  0.36           C  
ATOM    611  CG  GLU A  75       7.699  -8.518  -1.435  1.00  0.40           C  
ATOM    612  CD  GLU A  75       8.108  -9.965  -1.630  1.00  0.44           C  
ATOM    613  OE1 GLU A  75       8.404 -10.645  -0.627  1.00  0.76           O  
ATOM    614  OE2 GLU A  75       8.111 -10.435  -2.788  1.00  0.82           O  
ATOM    615  H   GLU A  75      10.855  -6.534   0.075  1.00  0.33           H  
ATOM    616  HA  GLU A  75      10.446  -8.563  -1.825  1.00  0.37           H  
ATOM    617  HB2 GLU A  75       9.032  -8.185   0.181  1.00  0.41           H  
ATOM    618  HB3 GLU A  75       8.403  -6.720  -0.558  1.00  0.35           H  
ATOM    619  HG2 GLU A  75       6.800  -8.478  -0.830  1.00  0.47           H  
ATOM    620  HG3 GLU A  75       7.500  -8.082  -2.403  1.00  0.46           H  
ATOM    621  N   MET A  76       9.461  -5.544  -2.747  1.00  0.28           N  
ATOM    622  CA  MET A  76       9.030  -4.727  -3.874  1.00  0.31           C  
ATOM    623  C   MET A  76      10.162  -4.518  -4.874  1.00  0.33           C  
ATOM    624  O   MET A  76       9.924  -4.341  -6.067  1.00  0.38           O  
ATOM    625  CB  MET A  76       8.507  -3.379  -3.381  1.00  0.40           C  
ATOM    626  CG  MET A  76       7.384  -2.829  -4.248  1.00  0.65           C  
ATOM    627  SD  MET A  76       6.568  -1.389  -3.531  1.00  1.04           S  
ATOM    628  CE  MET A  76       5.863  -2.098  -2.044  1.00  0.63           C  
ATOM    629  H   MET A  76       9.519  -5.135  -1.853  1.00  0.27           H  
ATOM    630  HA  MET A  76       8.226  -5.251  -4.372  1.00  0.35           H  
ATOM    631  HB2 MET A  76       8.150  -3.483  -2.366  1.00  0.83           H  
ATOM    632  HB3 MET A  76       9.319  -2.667  -3.394  1.00  0.42           H  
ATOM    633  HG2 MET A  76       7.794  -2.546  -5.204  1.00  1.38           H  
ATOM    634  HG3 MET A  76       6.651  -3.609  -4.393  1.00  1.37           H  
ATOM    635  HE1 MET A  76       5.220  -2.925  -2.309  1.00  1.10           H  
ATOM    636  HE2 MET A  76       5.288  -1.348  -1.525  1.00  1.00           H  
ATOM    637  HE3 MET A  76       6.658  -2.451  -1.401  1.00  1.38           H  
ATOM    638  N   VAL A  77      11.392  -4.563  -4.389  1.00  0.35           N  
ATOM    639  CA  VAL A  77      12.547  -4.379  -5.226  1.00  0.44           C  
ATOM    640  C   VAL A  77      12.832  -5.652  -6.020  1.00  0.49           C  
ATOM    641  O   VAL A  77      13.133  -5.596  -7.216  1.00  0.62           O  
ATOM    642  CB  VAL A  77      13.757  -3.957  -4.362  1.00  0.52           C  
ATOM    643  CG1 VAL A  77      15.034  -4.617  -4.832  1.00  0.78           C  
ATOM    644  CG2 VAL A  77      13.898  -2.442  -4.359  1.00  1.02           C  
ATOM    645  H   VAL A  77      11.532  -4.738  -3.434  1.00  0.34           H  
ATOM    646  HA  VAL A  77      12.327  -3.578  -5.918  1.00  0.47           H  
ATOM    647  HB  VAL A  77      13.570  -4.275  -3.347  1.00  0.95           H  
ATOM    648 HG11 VAL A  77      14.921  -5.687  -4.739  1.00  1.51           H  
ATOM    649 HG12 VAL A  77      15.858  -4.284  -4.220  1.00  1.33           H  
ATOM    650 HG13 VAL A  77      15.215  -4.359  -5.862  1.00  1.29           H  
ATOM    651 HG21 VAL A  77      14.004  -2.089  -5.374  1.00  1.44           H  
ATOM    652 HG22 VAL A  77      14.769  -2.163  -3.787  1.00  1.53           H  
ATOM    653 HG23 VAL A  77      13.017  -2.000  -3.915  1.00  1.43           H  
ATOM    654  N   LYS A  78      12.682  -6.802  -5.363  1.00  0.46           N  
ATOM    655  CA  LYS A  78      12.880  -8.091  -6.014  1.00  0.58           C  
ATOM    656  C   LYS A  78      11.721  -8.405  -6.954  1.00  0.53           C  
ATOM    657  O   LYS A  78      11.769  -9.372  -7.716  1.00  0.62           O  
ATOM    658  CB  LYS A  78      13.035  -9.204  -4.976  1.00  0.76           C  
ATOM    659  CG  LYS A  78      14.369  -9.174  -4.241  1.00  0.97           C  
ATOM    660  CD  LYS A  78      14.470 -10.298  -3.221  1.00  1.17           C  
ATOM    661  CE  LYS A  78      15.865 -10.381  -2.611  1.00  2.01           C  
ATOM    662  NZ  LYS A  78      16.892 -10.830  -3.595  1.00  3.04           N  
ATOM    663  H   LYS A  78      12.435  -6.784  -4.414  1.00  0.41           H  
ATOM    664  HA  LYS A  78      13.787  -8.026  -6.594  1.00  0.65           H  
ATOM    665  HB2 LYS A  78      12.244  -9.111  -4.244  1.00  0.75           H  
ATOM    666  HB3 LYS A  78      12.943 -10.159  -5.473  1.00  0.90           H  
ATOM    667  HG2 LYS A  78      15.169  -9.278  -4.959  1.00  1.14           H  
ATOM    668  HG3 LYS A  78      14.464  -8.227  -3.728  1.00  0.98           H  
ATOM    669  HD2 LYS A  78      13.754 -10.118  -2.434  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      14.244 -11.233  -3.710  1.00  1.39           H  
ATOM    671  HE2 LYS A  78      16.138  -9.405  -2.242  1.00  2.35           H  
ATOM    672  HE3 LYS A  78      15.839 -11.078  -1.788  1.00  2.34           H  
ATOM    673  HZ1 LYS A  78      16.764 -11.847  -3.814  1.00  3.32           H  
ATOM    674  HZ2 LYS A  78      17.851 -10.694  -3.204  1.00  3.52           H  
ATOM    675  HZ3 LYS A  78      16.812 -10.283  -4.471  1.00  3.56           H  
ATOM    676  N   SER A  79      10.677  -7.588  -6.890  1.00  0.47           N  
ATOM    677  CA  SER A  79       9.553  -7.717  -7.803  1.00  0.49           C  
ATOM    678  C   SER A  79       9.942  -7.226  -9.206  1.00  0.48           C  
ATOM    679  O   SER A  79       9.220  -7.465 -10.179  1.00  0.57           O  
ATOM    680  CB  SER A  79       8.355  -6.927  -7.270  1.00  0.48           C  
ATOM    681  OG  SER A  79       7.148  -7.313  -7.904  1.00  0.86           O  
ATOM    682  H   SER A  79      10.645  -6.901  -6.186  1.00  0.45           H  
ATOM    683  HA  SER A  79       9.291  -8.764  -7.858  1.00  0.59           H  
ATOM    684  HB2 SER A  79       8.257  -7.097  -6.207  1.00  0.94           H  
ATOM    685  HB3 SER A  79       8.520  -5.874  -7.451  1.00  0.95           H  
ATOM    686  HG  SER A  79       6.633  -7.867  -7.307  1.00  1.06           H  
ATOM    687  N   LYS A  80      11.094  -6.543  -9.291  1.00  0.44           N  
ATOM    688  CA  LYS A  80      11.642  -6.034 -10.557  1.00  0.47           C  
ATOM    689  C   LYS A  80      10.874  -4.826 -11.085  1.00  0.46           C  
ATOM    690  O   LYS A  80      10.862  -4.563 -12.288  1.00  0.58           O  
ATOM    691  CB  LYS A  80      11.705  -7.133 -11.619  1.00  0.60           C  
ATOM    692  CG  LYS A  80      12.823  -8.135 -11.385  1.00  0.64           C  
ATOM    693  CD  LYS A  80      14.194  -7.487 -11.559  1.00  1.15           C  
ATOM    694  CE  LYS A  80      15.320  -8.501 -11.453  1.00  1.42           C  
ATOM    695  NZ  LYS A  80      15.405  -9.096 -10.096  1.00  2.05           N  
ATOM    696  H   LYS A  80      11.601  -6.382  -8.468  1.00  0.44           H  
ATOM    697  HA  LYS A  80      12.653  -5.714 -10.348  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      10.766  -7.666 -11.627  1.00  0.70           H  
ATOM    699  HB3 LYS A  80      11.858  -6.676 -12.586  1.00  0.68           H  
ATOM    700  HG2 LYS A  80      12.743  -8.520 -10.381  1.00  1.26           H  
ATOM    701  HG3 LYS A  80      12.722  -8.942 -12.090  1.00  0.96           H  
ATOM    702  HD2 LYS A  80      14.239  -7.017 -12.531  1.00  1.53           H  
ATOM    703  HD3 LYS A  80      14.323  -6.739 -10.792  1.00  1.68           H  
ATOM    704  HE2 LYS A  80      15.148  -9.289 -12.170  1.00  1.80           H  
ATOM    705  HE3 LYS A  80      16.256  -8.006 -11.680  1.00  1.61           H  
ATOM    706  HZ1 LYS A  80      14.504  -9.559  -9.848  1.00  2.45           H  
ATOM    707  HZ2 LYS A  80      15.609  -8.353  -9.392  1.00  2.47           H  
ATOM    708  HZ3 LYS A  80      16.166  -9.806 -10.061  1.00  2.48           H  
ATOM    709  N   LEU A  81      10.251  -4.082 -10.186  1.00  0.42           N  
ATOM    710  CA  LEU A  81       9.634  -2.817 -10.548  1.00  0.43           C  
ATOM    711  C   LEU A  81      10.572  -1.668 -10.181  1.00  0.43           C  
ATOM    712  O   LEU A  81      11.294  -1.746  -9.185  1.00  0.44           O  
ATOM    713  CB  LEU A  81       8.264  -2.649  -9.865  1.00  0.46           C  
ATOM    714  CG  LEU A  81       7.076  -3.360 -10.538  1.00  0.63           C  
ATOM    715  CD1 LEU A  81       6.907  -2.888 -11.973  1.00  1.34           C  
ATOM    716  CD2 LEU A  81       7.231  -4.874 -10.482  1.00  1.22           C  
ATOM    717  H   LEU A  81      10.201  -4.389  -9.259  1.00  0.45           H  
ATOM    718  HA  LEU A  81       9.493  -2.812 -11.617  1.00  0.46           H  
ATOM    719  HB2 LEU A  81       8.346  -3.025  -8.854  1.00  0.59           H  
ATOM    720  HB3 LEU A  81       8.035  -1.594  -9.816  1.00  0.69           H  
ATOM    721  HG  LEU A  81       6.174  -3.102 -10.003  1.00  1.50           H  
ATOM    722 HD11 LEU A  81       6.718  -1.825 -11.982  1.00  1.81           H  
ATOM    723 HD12 LEU A  81       6.074  -3.405 -12.426  1.00  1.72           H  
ATOM    724 HD13 LEU A  81       7.807  -3.099 -12.532  1.00  2.10           H  
ATOM    725 HD21 LEU A  81       8.160  -5.158 -10.950  1.00  1.73           H  
ATOM    726 HD22 LEU A  81       6.407  -5.342 -11.004  1.00  1.80           H  
ATOM    727 HD23 LEU A  81       7.233  -5.196  -9.452  1.00  1.78           H  
ATOM    728  N   PRO A  82      10.601  -0.601 -11.000  1.00  0.45           N  
ATOM    729  CA  PRO A  82      11.449   0.569 -10.751  1.00  0.49           C  
ATOM    730  C   PRO A  82      11.127   1.255  -9.423  1.00  0.44           C  
ATOM    731  O   PRO A  82       9.961   1.416  -9.072  1.00  0.39           O  
ATOM    732  CB  PRO A  82      11.138   1.512 -11.920  1.00  0.54           C  
ATOM    733  CG  PRO A  82       9.877   1.001 -12.533  1.00  0.62           C  
ATOM    734  CD  PRO A  82       9.829  -0.466 -12.244  1.00  0.48           C  
ATOM    735  HA  PRO A  82      12.496   0.303 -10.769  1.00  0.54           H  
ATOM    736  HB2 PRO A  82      11.012   2.516 -11.544  1.00  0.62           H  
ATOM    737  HB3 PRO A  82      11.951   1.490 -12.626  1.00  0.69           H  
ATOM    738  HG2 PRO A  82       9.027   1.494 -12.090  1.00  0.90           H  
ATOM    739  HG3 PRO A  82       9.897   1.167 -13.598  1.00  0.83           H  
ATOM    740  HD2 PRO A  82       8.806  -0.793 -12.103  1.00  0.58           H  
ATOM    741  HD3 PRO A  82      10.294  -1.016 -13.048  1.00  0.49           H  
ATOM    742  N   ASN A  83      12.171   1.675  -8.708  1.00  0.49           N  
ATOM    743  CA  ASN A  83      12.036   2.303  -7.384  1.00  0.48           C  
ATOM    744  C   ASN A  83      11.042   3.463  -7.395  1.00  0.41           C  
ATOM    745  O   ASN A  83      10.331   3.685  -6.415  1.00  0.37           O  
ATOM    746  CB  ASN A  83      13.400   2.804  -6.889  1.00  0.57           C  
ATOM    747  CG  ASN A  83      14.370   1.673  -6.605  1.00  0.71           C  
ATOM    748  OD1 ASN A  83      15.069   1.207  -7.501  1.00  0.94           O  
ATOM    749  ND2 ASN A  83      14.421   1.231  -5.357  1.00  0.89           N  
ATOM    750  H   ASN A  83      13.071   1.552  -9.075  1.00  0.54           H  
ATOM    751  HA  ASN A  83      11.677   1.549  -6.698  1.00  0.50           H  
ATOM    752  HB2 ASN A  83      13.835   3.439  -7.644  1.00  0.55           H  
ATOM    753  HB3 ASN A  83      13.262   3.371  -5.978  1.00  0.61           H  
ATOM    754 HD21 ASN A  83      13.833   1.647  -4.692  1.00  1.09           H  
ATOM    755 HD22 ASN A  83      15.050   0.512  -5.148  1.00  0.97           H  
ATOM    756  N   THR A  84      11.001   4.196  -8.500  1.00  0.44           N  
ATOM    757  CA  THR A  84      10.064   5.301  -8.656  1.00  0.42           C  
ATOM    758  C   THR A  84       8.625   4.815  -8.486  1.00  0.35           C  
ATOM    759  O   THR A  84       7.806   5.453  -7.820  1.00  0.35           O  
ATOM    760  CB  THR A  84      10.225   5.944 -10.042  1.00  0.48           C  
ATOM    761  OG1 THR A  84      11.616   5.997 -10.382  1.00  0.59           O  
ATOM    762  CG2 THR A  84       9.639   7.347 -10.062  1.00  0.46           C  
ATOM    763  H   THR A  84      11.623   3.997  -9.227  1.00  0.48           H  
ATOM    764  HA  THR A  84      10.285   6.043  -7.903  1.00  0.44           H  
ATOM    765  HB  THR A  84       9.706   5.338 -10.771  1.00  0.53           H  
ATOM    766  HG1 THR A  84      11.742   5.659 -11.279  1.00  1.14           H  
ATOM    767 HG21 THR A  84       9.783   7.785 -11.039  1.00  0.98           H  
ATOM    768 HG22 THR A  84      10.138   7.954  -9.320  1.00  1.01           H  
ATOM    769 HG23 THR A  84       8.583   7.302  -9.838  1.00  0.90           H  
ATOM    770  N   VAL A  85       8.343   3.646  -9.046  1.00  0.34           N  
ATOM    771  CA  VAL A  85       7.006   3.087  -9.026  1.00  0.31           C  
ATOM    772  C   VAL A  85       6.707   2.570  -7.633  1.00  0.27           C  
ATOM    773  O   VAL A  85       5.611   2.737  -7.119  1.00  0.29           O  
ATOM    774  CB  VAL A  85       6.863   1.955 -10.069  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       5.540   1.217  -9.925  1.00  0.36           C  
ATOM    776  CG2 VAL A  85       6.998   2.520 -11.473  1.00  0.40           C  
ATOM    777  H   VAL A  85       9.072   3.119  -9.439  1.00  0.39           H  
ATOM    778  HA  VAL A  85       6.308   3.872  -9.268  1.00  0.34           H  
ATOM    779  HB  VAL A  85       7.663   1.246  -9.913  1.00  0.32           H  
ATOM    780 HG11 VAL A  85       4.724   1.910 -10.065  1.00  1.05           H  
ATOM    781 HG12 VAL A  85       5.478   0.777  -8.941  1.00  1.15           H  
ATOM    782 HG13 VAL A  85       5.484   0.438 -10.671  1.00  1.01           H  
ATOM    783 HG21 VAL A  85       6.847   1.730 -12.193  1.00  1.00           H  
ATOM    784 HG22 VAL A  85       7.988   2.935 -11.598  1.00  1.19           H  
ATOM    785 HG23 VAL A  85       6.262   3.292 -11.624  1.00  1.04           H  
ATOM    786  N   LEU A  86       7.721   1.982  -7.027  1.00  0.25           N  
ATOM    787  CA  LEU A  86       7.639   1.488  -5.661  1.00  0.24           C  
ATOM    788  C   LEU A  86       7.288   2.621  -4.710  1.00  0.25           C  
ATOM    789  O   LEU A  86       6.424   2.480  -3.846  1.00  0.27           O  
ATOM    790  CB  LEU A  86       8.976   0.878  -5.253  1.00  0.26           C  
ATOM    791  CG  LEU A  86       9.252  -0.549  -5.757  1.00  0.41           C  
ATOM    792  CD1 LEU A  86       8.881  -0.723  -7.217  1.00  1.25           C  
ATOM    793  CD2 LEU A  86      10.715  -0.904  -5.556  1.00  1.23           C  
ATOM    794  H   LEU A  86       8.563   1.877  -7.515  1.00  0.26           H  
ATOM    795  HA  LEU A  86       6.869   0.731  -5.616  1.00  0.26           H  
ATOM    796  HB2 LEU A  86       9.759   1.526  -5.610  1.00  0.33           H  
ATOM    797  HB3 LEU A  86       9.019   0.864  -4.172  1.00  0.37           H  
ATOM    798  HG  LEU A  86       8.662  -1.239  -5.181  1.00  1.36           H  
ATOM    799 HD11 LEU A  86       9.532  -0.116  -7.828  1.00  1.77           H  
ATOM    800 HD12 LEU A  86       7.857  -0.416  -7.369  1.00  2.00           H  
ATOM    801 HD13 LEU A  86       8.990  -1.761  -7.495  1.00  1.69           H  
ATOM    802 HD21 LEU A  86      11.330  -0.221  -6.122  1.00  1.77           H  
ATOM    803 HD22 LEU A  86      10.891  -1.915  -5.898  1.00  1.79           H  
ATOM    804 HD23 LEU A  86      10.965  -0.830  -4.508  1.00  1.91           H  
ATOM    805  N   GLY A  87       7.970   3.749  -4.886  1.00  0.28           N  
ATOM    806  CA  GLY A  87       7.694   4.918  -4.084  1.00  0.32           C  
ATOM    807  C   GLY A  87       6.262   5.384  -4.235  1.00  0.31           C  
ATOM    808  O   GLY A  87       5.621   5.762  -3.260  1.00  0.34           O  
ATOM    809  H   GLY A  87       8.674   3.783  -5.572  1.00  0.28           H  
ATOM    810  HA2 GLY A  87       7.882   4.683  -3.045  1.00  0.35           H  
ATOM    811  HA3 GLY A  87       8.356   5.715  -4.387  1.00  0.37           H  
ATOM    812  N   LYS A  88       5.746   5.328  -5.455  1.00  0.29           N  
ATOM    813  CA  LYS A  88       4.376   5.758  -5.718  1.00  0.32           C  
ATOM    814  C   LYS A  88       3.384   4.764  -5.121  1.00  0.31           C  
ATOM    815  O   LYS A  88       2.406   5.156  -4.485  1.00  0.33           O  
ATOM    816  CB  LYS A  88       4.135   5.914  -7.222  1.00  0.37           C  
ATOM    817  CG  LYS A  88       5.062   6.924  -7.877  1.00  1.10           C  
ATOM    818  CD  LYS A  88       4.782   7.060  -9.365  1.00  1.05           C  
ATOM    819  CE  LYS A  88       3.456   7.762  -9.632  1.00  0.68           C  
ATOM    820  NZ  LYS A  88       3.244   8.011 -11.084  1.00  1.16           N  
ATOM    821  H   LYS A  88       6.292   4.976  -6.188  1.00  0.29           H  
ATOM    822  HA  LYS A  88       4.236   6.715  -5.239  1.00  0.35           H  
ATOM    823  HB2 LYS A  88       4.282   4.958  -7.702  1.00  0.74           H  
ATOM    824  HB3 LYS A  88       3.115   6.236  -7.381  1.00  0.85           H  
ATOM    825  HG2 LYS A  88       4.925   7.885  -7.407  1.00  1.62           H  
ATOM    826  HG3 LYS A  88       6.084   6.597  -7.743  1.00  1.57           H  
ATOM    827  HD2 LYS A  88       5.576   7.627  -9.821  1.00  1.38           H  
ATOM    828  HD3 LYS A  88       4.747   6.070  -9.801  1.00  1.40           H  
ATOM    829  HE2 LYS A  88       2.653   7.142  -9.261  1.00  1.25           H  
ATOM    830  HE3 LYS A  88       3.453   8.708  -9.110  1.00  0.88           H  
ATOM    831  HZ1 LYS A  88       3.972   8.666 -11.447  1.00  1.47           H  
ATOM    832  HZ2 LYS A  88       2.303   8.434 -11.242  1.00  1.47           H  
ATOM    833  HZ3 LYS A  88       3.308   7.115 -11.618  1.00  1.64           H  
ATOM    834  N   ILE A  89       3.659   3.478  -5.312  1.00  0.28           N  
ATOM    835  CA  ILE A  89       2.823   2.415  -4.762  1.00  0.30           C  
ATOM    836  C   ILE A  89       2.722   2.555  -3.250  1.00  0.28           C  
ATOM    837  O   ILE A  89       1.630   2.511  -2.688  1.00  0.30           O  
ATOM    838  CB  ILE A  89       3.375   1.006  -5.099  1.00  0.31           C  
ATOM    839  CG1 ILE A  89       3.395   0.772  -6.613  1.00  0.37           C  
ATOM    840  CG2 ILE A  89       2.557  -0.080  -4.408  1.00  0.34           C  
ATOM    841  CD1 ILE A  89       2.045   0.923  -7.282  1.00  0.89           C  
ATOM    842  H   ILE A  89       4.451   3.238  -5.836  1.00  0.26           H  
ATOM    843  HA  ILE A  89       1.832   2.506  -5.193  1.00  0.35           H  
ATOM    844  HB  ILE A  89       4.383   0.948  -4.722  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.068   1.479  -7.070  1.00  0.89           H  
ATOM    846 HG13 ILE A  89       3.749  -0.229  -6.808  1.00  0.86           H  
ATOM    847 HG21 ILE A  89       2.595   0.066  -3.338  1.00  1.12           H  
ATOM    848 HG22 ILE A  89       2.969  -1.048  -4.652  1.00  1.01           H  
ATOM    849 HG23 ILE A  89       1.532  -0.031  -4.744  1.00  0.89           H  
ATOM    850 HD11 ILE A  89       1.680   1.927  -7.128  1.00  1.33           H  
ATOM    851 HD12 ILE A  89       1.348   0.217  -6.853  1.00  1.50           H  
ATOM    852 HD13 ILE A  89       2.142   0.733  -8.341  1.00  1.46           H  
ATOM    853  N   TRP A  90       3.865   2.753  -2.600  1.00  0.25           N  
ATOM    854  CA  TRP A  90       3.901   2.892  -1.150  1.00  0.25           C  
ATOM    855  C   TRP A  90       3.196   4.176  -0.721  1.00  0.28           C  
ATOM    856  O   TRP A  90       2.443   4.185   0.249  1.00  0.33           O  
ATOM    857  CB  TRP A  90       5.346   2.899  -0.635  1.00  0.22           C  
ATOM    858  CG  TRP A  90       5.447   2.924   0.866  1.00  0.22           C  
ATOM    859  CD1 TRP A  90       5.205   3.987   1.691  1.00  0.25           C  
ATOM    860  CD2 TRP A  90       5.826   1.836   1.717  1.00  0.24           C  
ATOM    861  NE1 TRP A  90       5.391   3.619   3.000  1.00  0.27           N  
ATOM    862  CE2 TRP A  90       5.769   2.304   3.042  1.00  0.27           C  
ATOM    863  CE3 TRP A  90       6.192   0.505   1.487  1.00  0.29           C  
ATOM    864  CZ2 TRP A  90       6.075   1.493   4.130  1.00  0.31           C  
ATOM    865  CZ3 TRP A  90       6.495  -0.297   2.568  1.00  0.35           C  
ATOM    866  CH2 TRP A  90       6.428   0.196   3.875  1.00  0.35           C  
ATOM    867  H   TRP A  90       4.707   2.808  -3.114  1.00  0.24           H  
ATOM    868  HA  TRP A  90       3.378   2.050  -0.722  1.00  0.27           H  
ATOM    869  HB2 TRP A  90       5.850   2.012  -0.986  1.00  0.24           H  
ATOM    870  HB3 TRP A  90       5.855   3.771  -1.018  1.00  0.22           H  
ATOM    871  HD1 TRP A  90       4.901   4.968   1.350  1.00  0.28           H  
ATOM    872  HE1 TRP A  90       5.269   4.205   3.781  1.00  0.30           H  
ATOM    873  HE3 TRP A  90       6.250   0.107   0.486  1.00  0.30           H  
ATOM    874  HZ2 TRP A  90       6.027   1.857   5.146  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.778  -1.329   2.410  1.00  0.40           H  
ATOM    876  HH2 TRP A  90       6.670  -0.471   4.690  1.00  0.41           H  
ATOM    877  N   LYS A  91       3.430   5.249  -1.466  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.894   6.558  -1.116  1.00  0.37           C  
ATOM    879  C   LYS A  91       1.361   6.564  -1.186  1.00  0.37           C  
ATOM    880  O   LYS A  91       0.704   7.404  -0.565  1.00  0.43           O  
ATOM    881  CB  LYS A  91       3.492   7.620  -2.045  1.00  0.45           C  
ATOM    882  CG  LYS A  91       3.202   9.052  -1.623  1.00  0.62           C  
ATOM    883  CD  LYS A  91       3.756   9.373  -0.239  1.00  1.19           C  
ATOM    884  CE  LYS A  91       5.276   9.333  -0.201  1.00  1.38           C  
ATOM    885  NZ  LYS A  91       5.898  10.384  -1.049  1.00  1.16           N  
ATOM    886  H   LYS A  91       3.983   5.160  -2.275  1.00  0.29           H  
ATOM    887  HA  LYS A  91       3.191   6.774  -0.103  1.00  0.43           H  
ATOM    888  HB2 LYS A  91       4.561   7.486  -2.080  1.00  0.48           H  
ATOM    889  HB3 LYS A  91       3.090   7.474  -3.037  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       3.649   9.725  -2.338  1.00  0.95           H  
ATOM    891  HG3 LYS A  91       2.136   9.194  -1.613  1.00  0.96           H  
ATOM    892  HD2 LYS A  91       3.432  10.362   0.044  1.00  1.83           H  
ATOM    893  HD3 LYS A  91       3.367   8.650   0.467  1.00  1.81           H  
ATOM    894  HE2 LYS A  91       5.597   9.472   0.819  1.00  1.92           H  
ATOM    895  HE3 LYS A  91       5.604   8.365  -0.546  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       6.933  10.408  -0.881  1.00  1.74           H  
ATOM    897  HZ2 LYS A  91       5.501  11.321  -0.821  1.00  1.48           H  
ATOM    898  HZ3 LYS A  91       5.730  10.184  -2.059  1.00  1.27           H  
ATOM    899  N   LEU A  92       0.802   5.634  -1.953  1.00  0.34           N  
ATOM    900  CA  LEU A  92      -0.647   5.455  -2.025  1.00  0.37           C  
ATOM    901  C   LEU A  92      -1.120   4.398  -1.024  1.00  0.35           C  
ATOM    902  O   LEU A  92      -2.142   4.574  -0.365  1.00  0.37           O  
ATOM    903  CB  LEU A  92      -1.071   5.049  -3.442  1.00  0.43           C  
ATOM    904  CG  LEU A  92      -1.346   6.206  -4.416  1.00  0.59           C  
ATOM    905  CD1 LEU A  92      -2.403   7.144  -3.858  1.00  1.53           C  
ATOM    906  CD2 LEU A  92      -0.073   6.977  -4.738  1.00  1.21           C  
ATOM    907  H   LEU A  92       1.380   5.052  -2.491  1.00  0.31           H  
ATOM    908  HA  LEU A  92      -1.119   6.402  -1.784  1.00  0.39           H  
ATOM    909  HB2 LEU A  92      -0.287   4.437  -3.863  1.00  0.48           H  
ATOM    910  HB3 LEU A  92      -1.967   4.451  -3.365  1.00  0.44           H  
ATOM    911  HG  LEU A  92      -1.728   5.799  -5.340  1.00  1.39           H  
ATOM    912 HD11 LEU A  92      -2.056   7.565  -2.926  1.00  2.23           H  
ATOM    913 HD12 LEU A  92      -3.317   6.594  -3.686  1.00  1.88           H  
ATOM    914 HD13 LEU A  92      -2.590   7.940  -4.564  1.00  1.96           H  
ATOM    915 HD21 LEU A  92       0.341   7.387  -3.828  1.00  1.76           H  
ATOM    916 HD22 LEU A  92      -0.302   7.778  -5.423  1.00  1.89           H  
ATOM    917 HD23 LEU A  92       0.646   6.311  -5.192  1.00  1.54           H  
ATOM    918  N   ALA A  93      -0.367   3.304  -0.912  1.00  0.35           N  
ATOM    919  CA  ALA A  93      -0.739   2.189  -0.043  1.00  0.39           C  
ATOM    920  C   ALA A  93      -0.694   2.583   1.426  1.00  0.35           C  
ATOM    921  O   ALA A  93      -1.573   2.207   2.206  1.00  0.40           O  
ATOM    922  CB  ALA A  93       0.172   0.992  -0.293  1.00  0.43           C  
ATOM    923  H   ALA A  93       0.460   3.242  -1.431  1.00  0.36           H  
ATOM    924  HA  ALA A  93      -1.747   1.895  -0.291  1.00  0.45           H  
ATOM    925  HB1 ALA A  93       1.192   1.259  -0.061  1.00  1.09           H  
ATOM    926  HB2 ALA A  93       0.102   0.697  -1.330  1.00  0.97           H  
ATOM    927  HB3 ALA A  93      -0.134   0.169   0.336  1.00  1.10           H  
ATOM    928  N   ASP A  94       0.325   3.340   1.807  1.00  0.30           N  
ATOM    929  CA  ASP A  94       0.465   3.767   3.193  1.00  0.32           C  
ATOM    930  C   ASP A  94      -0.387   5.007   3.428  1.00  0.35           C  
ATOM    931  O   ASP A  94       0.116   6.129   3.477  1.00  0.46           O  
ATOM    932  CB  ASP A  94       1.938   4.043   3.550  1.00  0.35           C  
ATOM    933  CG  ASP A  94       2.150   4.299   5.036  1.00  0.42           C  
ATOM    934  OD1 ASP A  94       1.333   3.815   5.852  1.00  0.59           O  
ATOM    935  OD2 ASP A  94       3.139   4.967   5.402  1.00  0.56           O  
ATOM    936  H   ASP A  94       0.985   3.633   1.140  1.00  0.28           H  
ATOM    937  HA  ASP A  94       0.093   2.967   3.818  1.00  0.40           H  
ATOM    938  HB2 ASP A  94       2.539   3.193   3.261  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       2.274   4.914   3.005  1.00  0.40           H  
ATOM    940  N   VAL A  95      -1.695   4.789   3.528  1.00  0.42           N  
ATOM    941  CA  VAL A  95      -2.662   5.873   3.672  1.00  0.51           C  
ATOM    942  C   VAL A  95      -2.513   6.562   5.025  1.00  0.59           C  
ATOM    943  O   VAL A  95      -2.698   7.776   5.151  1.00  0.74           O  
ATOM    944  CB  VAL A  95      -4.108   5.341   3.550  1.00  0.60           C  
ATOM    945  CG1 VAL A  95      -5.091   6.484   3.344  1.00  1.15           C  
ATOM    946  CG2 VAL A  95      -4.225   4.311   2.433  1.00  1.49           C  
ATOM    947  H   VAL A  95      -2.020   3.864   3.483  1.00  0.50           H  
ATOM    948  HA  VAL A  95      -2.490   6.591   2.885  1.00  0.53           H  
ATOM    949  HB  VAL A  95      -4.361   4.853   4.480  1.00  1.35           H  
ATOM    950 HG11 VAL A  95      -5.046   7.150   4.193  1.00  1.81           H  
ATOM    951 HG12 VAL A  95      -6.090   6.084   3.249  1.00  1.62           H  
ATOM    952 HG13 VAL A  95      -4.832   7.025   2.447  1.00  1.78           H  
ATOM    953 HG21 VAL A  95      -5.242   3.948   2.385  1.00  2.05           H  
ATOM    954 HG22 VAL A  95      -3.559   3.487   2.636  1.00  1.96           H  
ATOM    955 HG23 VAL A  95      -3.960   4.768   1.492  1.00  2.11           H  
ATOM    956  N   ASP A  96      -2.171   5.771   6.031  1.00  0.59           N  
ATOM    957  CA  ASP A  96      -2.077   6.254   7.400  1.00  0.69           C  
ATOM    958  C   ASP A  96      -0.737   6.926   7.674  1.00  0.53           C  
ATOM    959  O   ASP A  96      -0.595   7.649   8.661  1.00  0.57           O  
ATOM    960  CB  ASP A  96      -2.316   5.104   8.382  1.00  0.88           C  
ATOM    961  CG  ASP A  96      -1.665   3.808   7.938  1.00  0.93           C  
ATOM    962  OD1 ASP A  96      -0.420   3.752   7.842  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -2.399   2.843   7.657  1.00  1.45           O  
ATOM    964  H   ASP A  96      -1.968   4.834   5.843  1.00  0.58           H  
ATOM    965  HA  ASP A  96      -2.855   6.988   7.537  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -1.916   5.374   9.344  1.00  1.16           H  
ATOM    967  HB3 ASP A  96      -3.379   4.937   8.475  1.00  1.27           H  
ATOM    968  N   LYS A  97       0.229   6.698   6.783  1.00  0.43           N  
ATOM    969  CA  LYS A  97       1.545   7.335   6.868  1.00  0.47           C  
ATOM    970  C   LYS A  97       2.262   6.972   8.162  1.00  0.49           C  
ATOM    971  O   LYS A  97       2.398   7.798   9.064  1.00  0.66           O  
ATOM    972  CB  LYS A  97       1.425   8.858   6.749  1.00  0.63           C  
ATOM    973  CG  LYS A  97       0.758   9.318   5.470  1.00  0.67           C  
ATOM    974  CD  LYS A  97       1.568   8.937   4.245  1.00  1.18           C  
ATOM    975  CE  LYS A  97       0.808   9.231   2.964  1.00  1.77           C  
ATOM    976  NZ  LYS A  97       0.397  10.656   2.871  1.00  2.67           N  
ATOM    977  H   LYS A  97       0.054   6.075   6.046  1.00  0.40           H  
ATOM    978  HA  LYS A  97       2.134   6.969   6.041  1.00  0.46           H  
ATOM    979  HB2 LYS A  97       0.847   9.228   7.582  1.00  0.75           H  
ATOM    980  HB3 LYS A  97       2.415   9.288   6.789  1.00  0.71           H  
ATOM    981  HG2 LYS A  97      -0.218   8.858   5.401  1.00  1.17           H  
ATOM    982  HG3 LYS A  97       0.647  10.394   5.500  1.00  1.19           H  
ATOM    983  HD2 LYS A  97       2.490   9.499   4.244  1.00  1.70           H  
ATOM    984  HD3 LYS A  97       1.789   7.880   4.287  1.00  1.68           H  
ATOM    985  HE2 LYS A  97       1.443   8.993   2.124  1.00  2.04           H  
ATOM    986  HE3 LYS A  97      -0.073   8.607   2.936  1.00  2.14           H  
ATOM    987  HZ1 LYS A  97      -0.293  10.881   3.620  1.00  3.13           H  
ATOM    988  HZ2 LYS A  97      -0.041  10.846   1.944  1.00  3.06           H  
ATOM    989  HZ3 LYS A  97       1.227  11.276   2.979  1.00  3.03           H  
ATOM    990  N   ASP A  98       2.723   5.736   8.242  1.00  0.46           N  
ATOM    991  CA  ASP A  98       3.392   5.246   9.439  1.00  0.51           C  
ATOM    992  C   ASP A  98       4.727   4.593   9.100  1.00  0.43           C  
ATOM    993  O   ASP A  98       5.549   4.359   9.987  1.00  0.49           O  
ATOM    994  CB  ASP A  98       2.499   4.261  10.210  1.00  0.65           C  
ATOM    995  CG  ASP A  98       1.995   3.099   9.371  1.00  0.56           C  
ATOM    996  OD1 ASP A  98       2.356   3.016   8.192  1.00  0.70           O  
ATOM    997  OD2 ASP A  98       1.263   2.231   9.891  1.00  1.13           O  
ATOM    998  H   ASP A  98       2.614   5.134   7.471  1.00  0.52           H  
ATOM    999  HA  ASP A  98       3.581   6.101  10.072  1.00  0.62           H  
ATOM   1000  HB2 ASP A  98       3.062   3.856  11.036  1.00  1.22           H  
ATOM   1001  HB3 ASP A  98       1.643   4.796  10.596  1.00  1.08           H  
ATOM   1002  N   GLY A  99       4.945   4.297   7.821  1.00  0.40           N  
ATOM   1003  CA  GLY A  99       6.196   3.682   7.413  1.00  0.43           C  
ATOM   1004  C   GLY A  99       6.161   2.172   7.540  1.00  0.35           C  
ATOM   1005  O   GLY A  99       7.165   1.497   7.316  1.00  0.40           O  
ATOM   1006  H   GLY A  99       4.252   4.491   7.149  1.00  0.43           H  
ATOM   1007  HA2 GLY A  99       6.398   3.945   6.385  1.00  0.51           H  
ATOM   1008  HA3 GLY A  99       6.992   4.064   8.034  1.00  0.49           H  
ATOM   1009  N   LEU A 100       5.002   1.644   7.905  1.00  0.33           N  
ATOM   1010  CA  LEU A 100       4.828   0.211   8.081  1.00  0.30           C  
ATOM   1011  C   LEU A 100       3.629  -0.255   7.276  1.00  0.31           C  
ATOM   1012  O   LEU A 100       2.776   0.553   6.915  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.607  -0.131   9.557  1.00  0.30           C  
ATOM   1014  CG  LEU A 100       5.681   0.371  10.523  1.00  0.33           C  
ATOM   1015  CD1 LEU A 100       5.297   0.047  11.957  1.00  0.45           C  
ATOM   1016  CD2 LEU A 100       7.035  -0.236  10.189  1.00  0.39           C  
ATOM   1017  H   LEU A 100       4.231   2.237   8.046  1.00  0.42           H  
ATOM   1018  HA  LEU A 100       5.716  -0.289   7.726  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       3.657   0.284   9.861  1.00  0.31           H  
ATOM   1020  HB3 LEU A 100       4.551  -1.207   9.648  1.00  0.34           H  
ATOM   1021  HG  LEU A 100       5.759   1.444  10.430  1.00  0.35           H  
ATOM   1022 HD11 LEU A 100       4.339   0.491  12.182  1.00  1.00           H  
ATOM   1023 HD12 LEU A 100       6.045   0.443  12.625  1.00  1.20           H  
ATOM   1024 HD13 LEU A 100       5.237  -1.026  12.080  1.00  0.97           H  
ATOM   1025 HD21 LEU A 100       7.310   0.035   9.181  1.00  1.09           H  
ATOM   1026 HD22 LEU A 100       6.977  -1.312  10.270  1.00  0.91           H  
ATOM   1027 HD23 LEU A 100       7.776   0.137  10.878  1.00  1.06           H  
ATOM   1028  N   LEU A 101       3.558  -1.545   6.999  1.00  0.30           N  
ATOM   1029  CA  LEU A 101       2.427  -2.093   6.275  1.00  0.33           C  
ATOM   1030  C   LEU A 101       1.777  -3.212   7.069  1.00  0.29           C  
ATOM   1031  O   LEU A 101       2.419  -4.213   7.390  1.00  0.27           O  
ATOM   1032  CB  LEU A 101       2.843  -2.634   4.902  1.00  0.43           C  
ATOM   1033  CG  LEU A 101       3.452  -1.621   3.922  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       3.653  -2.269   2.562  1.00  0.71           C  
ATOM   1035  CD2 LEU A 101       2.579  -0.384   3.786  1.00  0.43           C  
ATOM   1036  H   LEU A 101       4.277  -2.146   7.297  1.00  0.32           H  
ATOM   1037  HA  LEU A 101       1.705  -1.301   6.135  1.00  0.36           H  
ATOM   1038  HB2 LEU A 101       3.564  -3.421   5.058  1.00  0.65           H  
ATOM   1039  HB3 LEU A 101       1.967  -3.065   4.437  1.00  0.77           H  
ATOM   1040  HG  LEU A 101       4.420  -1.312   4.293  1.00  0.71           H  
ATOM   1041 HD11 LEU A 101       4.321  -3.110   2.658  1.00  1.17           H  
ATOM   1042 HD12 LEU A 101       4.076  -1.547   1.877  1.00  1.38           H  
ATOM   1043 HD13 LEU A 101       2.699  -2.606   2.183  1.00  1.37           H  
ATOM   1044 HD21 LEU A 101       3.049   0.313   3.107  1.00  1.11           H  
ATOM   1045 HD22 LEU A 101       2.456   0.081   4.752  1.00  1.28           H  
ATOM   1046 HD23 LEU A 101       1.614  -0.668   3.396  1.00  0.96           H  
ATOM   1047  N   ASP A 102       0.520  -3.025   7.426  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.282  -4.125   7.947  1.00  0.35           C  
ATOM   1049  C   ASP A 102      -0.839  -4.929   6.782  1.00  0.31           C  
ATOM   1050  O   ASP A 102      -0.506  -4.660   5.627  1.00  0.28           O  
ATOM   1051  CB  ASP A 102      -1.410  -3.638   8.869  1.00  0.49           C  
ATOM   1052  CG  ASP A 102      -2.337  -2.625   8.223  1.00  0.75           C  
ATOM   1053  OD1 ASP A 102      -2.747  -2.860   7.069  1.00  1.01           O  
ATOM   1054  OD2 ASP A 102      -2.650  -1.602   8.856  1.00  1.42           O  
ATOM   1055  H   ASP A 102       0.122  -2.122   7.345  1.00  0.38           H  
ATOM   1056  HA  ASP A 102       0.382  -4.762   8.514  1.00  0.36           H  
ATOM   1057  HB2 ASP A 102      -2.003  -4.488   9.175  1.00  1.18           H  
ATOM   1058  HB3 ASP A 102      -0.971  -3.185   9.745  1.00  1.00           H  
ATOM   1059  N   ASP A 103      -1.676  -5.916   7.076  1.00  0.36           N  
ATOM   1060  CA  ASP A 103      -2.204  -6.807   6.043  1.00  0.37           C  
ATOM   1061  C   ASP A 103      -3.027  -6.029   5.011  1.00  0.34           C  
ATOM   1062  O   ASP A 103      -3.053  -6.385   3.829  1.00  0.36           O  
ATOM   1063  CB  ASP A 103      -3.046  -7.922   6.673  1.00  0.49           C  
ATOM   1064  CG  ASP A 103      -4.324  -7.414   7.316  1.00  0.72           C  
ATOM   1065  OD1 ASP A 103      -4.234  -6.709   8.347  1.00  1.73           O  
ATOM   1066  OD2 ASP A 103      -5.416  -7.721   6.798  1.00  0.92           O  
ATOM   1067  H   ASP A 103      -1.963  -6.044   8.007  1.00  0.42           H  
ATOM   1068  HA  ASP A 103      -1.360  -7.254   5.538  1.00  0.37           H  
ATOM   1069  HB2 ASP A 103      -3.314  -8.635   5.909  1.00  1.04           H  
ATOM   1070  HB3 ASP A 103      -2.460  -8.423   7.432  1.00  1.14           H  
ATOM   1071  N   GLU A 104      -3.670  -4.956   5.455  1.00  0.33           N  
ATOM   1072  CA  GLU A 104      -4.461  -4.108   4.572  1.00  0.37           C  
ATOM   1073  C   GLU A 104      -3.544  -3.297   3.660  1.00  0.29           C  
ATOM   1074  O   GLU A 104      -3.632  -3.393   2.435  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.348  -3.179   5.407  1.00  0.50           C  
ATOM   1076  CG  GLU A 104      -6.007  -2.055   4.621  1.00  0.89           C  
ATOM   1077  CD  GLU A 104      -6.372  -0.872   5.501  1.00  1.08           C  
ATOM   1078  OE1 GLU A 104      -7.213  -1.041   6.408  1.00  1.53           O  
ATOM   1079  OE2 GLU A 104      -5.832   0.236   5.285  1.00  1.50           O  
ATOM   1080  H   GLU A 104      -3.592  -4.712   6.405  1.00  0.34           H  
ATOM   1081  HA  GLU A 104      -5.086  -4.747   3.965  1.00  0.45           H  
ATOM   1082  HB2 GLU A 104      -6.137  -3.772   5.851  1.00  1.05           H  
ATOM   1083  HB3 GLU A 104      -4.753  -2.741   6.195  1.00  1.03           H  
ATOM   1084  HG2 GLU A 104      -5.326  -1.718   3.854  1.00  1.45           H  
ATOM   1085  HG3 GLU A 104      -6.908  -2.433   4.160  1.00  1.47           H  
ATOM   1086  N   GLU A 105      -2.651  -2.521   4.269  1.00  0.27           N  
ATOM   1087  CA  GLU A 105      -1.719  -1.676   3.526  1.00  0.26           C  
ATOM   1088  C   GLU A 105      -0.897  -2.502   2.540  1.00  0.22           C  
ATOM   1089  O   GLU A 105      -0.715  -2.116   1.385  1.00  0.22           O  
ATOM   1090  CB  GLU A 105      -0.770  -0.963   4.485  1.00  0.36           C  
ATOM   1091  CG  GLU A 105      -1.455  -0.176   5.586  1.00  0.75           C  
ATOM   1092  CD  GLU A 105      -0.457   0.379   6.577  1.00  0.69           C  
ATOM   1093  OE1 GLU A 105       0.036   1.510   6.371  1.00  0.82           O  
ATOM   1094  OE2 GLU A 105      -0.135  -0.319   7.556  1.00  0.76           O  
ATOM   1095  H   GLU A 105      -2.626  -2.509   5.258  1.00  0.29           H  
ATOM   1096  HA  GLU A 105      -2.291  -0.945   2.980  1.00  0.29           H  
ATOM   1097  HB2 GLU A 105      -0.133  -1.700   4.949  1.00  0.60           H  
ATOM   1098  HB3 GLU A 105      -0.158  -0.281   3.917  1.00  0.76           H  
ATOM   1099  HG2 GLU A 105      -2.006   0.644   5.147  1.00  1.20           H  
ATOM   1100  HG3 GLU A 105      -2.135  -0.831   6.110  1.00  1.15           H  
ATOM   1101  N   PHE A 106      -0.407  -3.642   3.007  1.00  0.24           N  
ATOM   1102  CA  PHE A 106       0.444  -4.506   2.201  1.00  0.26           C  
ATOM   1103  C   PHE A 106      -0.334  -5.104   1.037  1.00  0.29           C  
ATOM   1104  O   PHE A 106       0.191  -5.234  -0.070  1.00  0.31           O  
ATOM   1105  CB  PHE A 106       1.039  -5.612   3.073  1.00  0.28           C  
ATOM   1106  CG  PHE A 106       1.987  -6.529   2.350  1.00  0.26           C  
ATOM   1107  CD1 PHE A 106       3.179  -6.044   1.838  1.00  0.26           C  
ATOM   1108  CD2 PHE A 106       1.682  -7.869   2.173  1.00  0.35           C  
ATOM   1109  CE1 PHE A 106       4.048  -6.877   1.162  1.00  0.26           C  
ATOM   1110  CE2 PHE A 106       2.549  -8.706   1.500  1.00  0.37           C  
ATOM   1111  CZ  PHE A 106       3.742  -8.236   1.043  1.00  0.28           C  
ATOM   1112  H   PHE A 106      -0.623  -3.911   3.929  1.00  0.27           H  
ATOM   1113  HA  PHE A 106       1.247  -3.903   1.804  1.00  0.25           H  
ATOM   1114  HB2 PHE A 106       1.580  -5.160   3.891  1.00  0.31           H  
ATOM   1115  HB3 PHE A 106       0.236  -6.212   3.470  1.00  0.32           H  
ATOM   1116  HD1 PHE A 106       3.426  -5.001   1.970  1.00  0.35           H  
ATOM   1117  HD2 PHE A 106       0.756  -8.259   2.569  1.00  0.46           H  
ATOM   1118  HE1 PHE A 106       4.975  -6.488   0.766  1.00  0.34           H  
ATOM   1119  HE2 PHE A 106       2.299  -9.749   1.368  1.00  0.49           H  
ATOM   1120  HZ  PHE A 106       4.423  -8.902   0.539  1.00  0.32           H  
ATOM   1121  N   ALA A 107      -1.586  -5.458   1.282  1.00  0.35           N  
ATOM   1122  CA  ALA A 107      -2.432  -5.992   0.227  1.00  0.41           C  
ATOM   1123  C   ALA A 107      -2.735  -4.922  -0.810  1.00  0.38           C  
ATOM   1124  O   ALA A 107      -2.751  -5.196  -2.011  1.00  0.40           O  
ATOM   1125  CB  ALA A 107      -3.714  -6.559   0.803  1.00  0.50           C  
ATOM   1126  H   ALA A 107      -1.949  -5.356   2.190  1.00  0.35           H  
ATOM   1127  HA  ALA A 107      -1.891  -6.794  -0.255  1.00  0.45           H  
ATOM   1128  HB1 ALA A 107      -4.290  -7.022   0.013  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -4.289  -5.760   1.247  1.00  0.82           H  
ATOM   1130  HB3 ALA A 107      -3.478  -7.296   1.557  1.00  1.03           H  
ATOM   1131  N   LEU A 108      -2.962  -3.697  -0.348  1.00  0.34           N  
ATOM   1132  CA  LEU A 108      -3.142  -2.570  -1.254  1.00  0.34           C  
ATOM   1133  C   LEU A 108      -1.892  -2.385  -2.112  1.00  0.27           C  
ATOM   1134  O   LEU A 108      -1.990  -2.182  -3.324  1.00  0.27           O  
ATOM   1135  CB  LEU A 108      -3.452  -1.279  -0.479  1.00  0.40           C  
ATOM   1136  CG  LEU A 108      -4.936  -0.931  -0.316  1.00  0.61           C  
ATOM   1137  CD1 LEU A 108      -5.578  -0.706  -1.675  1.00  1.23           C  
ATOM   1138  CD2 LEU A 108      -5.676  -2.014   0.449  1.00  1.32           C  
ATOM   1139  H   LEU A 108      -3.011  -3.547   0.625  1.00  0.33           H  
ATOM   1140  HA  LEU A 108      -3.976  -2.800  -1.901  1.00  0.42           H  
ATOM   1141  HB2 LEU A 108      -3.016  -1.364   0.505  1.00  0.56           H  
ATOM   1142  HB3 LEU A 108      -2.974  -0.460  -0.993  1.00  0.49           H  
ATOM   1143  HG  LEU A 108      -5.021  -0.010   0.246  1.00  1.49           H  
ATOM   1144 HD11 LEU A 108      -5.534  -1.619  -2.251  1.00  1.90           H  
ATOM   1145 HD12 LEU A 108      -5.047   0.076  -2.198  1.00  1.81           H  
ATOM   1146 HD13 LEU A 108      -6.608  -0.414  -1.540  1.00  1.70           H  
ATOM   1147 HD21 LEU A 108      -5.258  -2.104   1.441  1.00  1.96           H  
ATOM   1148 HD22 LEU A 108      -5.575  -2.957  -0.070  1.00  1.88           H  
ATOM   1149 HD23 LEU A 108      -6.722  -1.753   0.523  1.00  1.82           H  
ATOM   1150  N   ALA A 109      -0.722  -2.477  -1.472  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       0.562  -2.387  -2.168  1.00  0.24           C  
ATOM   1152  C   ALA A 109       0.631  -3.381  -3.321  1.00  0.26           C  
ATOM   1153  O   ALA A 109       0.789  -2.995  -4.480  1.00  0.26           O  
ATOM   1154  CB  ALA A 109       1.718  -2.631  -1.196  1.00  0.26           C  
ATOM   1155  H   ALA A 109      -0.723  -2.592  -0.495  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       0.661  -1.384  -2.561  1.00  0.25           H  
ATOM   1157  HB1 ALA A 109       1.703  -3.662  -0.866  1.00  1.01           H  
ATOM   1158  HB2 ALA A 109       1.615  -1.981  -0.339  1.00  0.93           H  
ATOM   1159  HB3 ALA A 109       2.657  -2.427  -1.690  1.00  1.08           H  
ATOM   1160  N   ASN A 110       0.462  -4.659  -3.005  1.00  0.31           N  
ATOM   1161  CA  ASN A 110       0.616  -5.713  -3.999  1.00  0.37           C  
ATOM   1162  C   ASN A 110      -0.479  -5.643  -5.054  1.00  0.35           C  
ATOM   1163  O   ASN A 110      -0.249  -5.961  -6.223  1.00  0.38           O  
ATOM   1164  CB  ASN A 110       0.624  -7.087  -3.337  1.00  0.45           C  
ATOM   1165  CG  ASN A 110       1.896  -7.357  -2.557  1.00  0.52           C  
ATOM   1166  OD1 ASN A 110       2.961  -6.828  -2.869  1.00  1.36           O  
ATOM   1167  ND2 ASN A 110       1.792  -8.190  -1.539  1.00  0.83           N  
ATOM   1168  H   ASN A 110       0.217  -4.899  -2.080  1.00  0.32           H  
ATOM   1169  HA  ASN A 110       1.567  -5.559  -4.486  1.00  0.39           H  
ATOM   1170  HB2 ASN A 110      -0.211  -7.155  -2.655  1.00  0.46           H  
ATOM   1171  HB3 ASN A 110       0.523  -7.846  -4.097  1.00  0.54           H  
ATOM   1172 HD21 ASN A 110       0.916  -8.578  -1.347  1.00  1.54           H  
ATOM   1173 HD22 ASN A 110       2.600  -8.389  -1.020  1.00  0.79           H  
ATOM   1174  N   HIS A 111      -1.673  -5.220  -4.648  1.00  0.35           N  
ATOM   1175  CA  HIS A 111      -2.763  -5.052  -5.596  1.00  0.37           C  
ATOM   1176  C   HIS A 111      -2.416  -3.959  -6.601  1.00  0.31           C  
ATOM   1177  O   HIS A 111      -2.589  -4.145  -7.798  1.00  0.36           O  
ATOM   1178  CB  HIS A 111      -4.085  -4.728  -4.891  1.00  0.48           C  
ATOM   1179  CG  HIS A 111      -5.233  -4.598  -5.850  1.00  0.53           C  
ATOM   1180  ND1 HIS A 111      -5.923  -5.678  -6.363  1.00  0.60           N  
ATOM   1181  CD2 HIS A 111      -5.786  -3.501  -6.417  1.00  0.57           C  
ATOM   1182  CE1 HIS A 111      -6.843  -5.248  -7.207  1.00  0.67           C  
ATOM   1183  NE2 HIS A 111      -6.782  -3.932  -7.258  1.00  0.66           N  
ATOM   1184  H   HIS A 111      -1.819  -5.022  -3.696  1.00  0.37           H  
ATOM   1185  HA  HIS A 111      -2.880  -5.983  -6.132  1.00  0.41           H  
ATOM   1186  HB2 HIS A 111      -4.321  -5.519  -4.188  1.00  0.61           H  
ATOM   1187  HB3 HIS A 111      -3.985  -3.791  -4.359  1.00  0.48           H  
ATOM   1188  HD1 HIS A 111      -5.765  -6.633  -6.133  1.00  0.64           H  
ATOM   1189  HD2 HIS A 111      -5.499  -2.475  -6.236  1.00  0.57           H  
ATOM   1190  HE1 HIS A 111      -7.538  -5.867  -7.755  1.00  0.75           H  
ATOM   1191  HE2 HIS A 111      -7.225  -3.374  -7.946  1.00  0.74           H  
ATOM   1192  N   LEU A 112      -1.906  -2.831  -6.109  1.00  0.25           N  
ATOM   1193  CA  LEU A 112      -1.532  -1.711  -6.974  1.00  0.24           C  
ATOM   1194  C   LEU A 112      -0.446  -2.122  -7.965  1.00  0.25           C  
ATOM   1195  O   LEU A 112      -0.493  -1.746  -9.141  1.00  0.29           O  
ATOM   1196  CB  LEU A 112      -1.053  -0.520  -6.141  1.00  0.25           C  
ATOM   1197  CG  LEU A 112      -2.142   0.213  -5.359  1.00  0.33           C  
ATOM   1198  CD1 LEU A 112      -1.539   1.309  -4.497  1.00  0.89           C  
ATOM   1199  CD2 LEU A 112      -3.184   0.793  -6.301  1.00  0.57           C  
ATOM   1200  H   LEU A 112      -1.772  -2.749  -5.136  1.00  0.24           H  
ATOM   1201  HA  LEU A 112      -2.413  -1.420  -7.528  1.00  0.27           H  
ATOM   1202  HB2 LEU A 112      -0.315  -0.876  -5.437  1.00  0.20           H  
ATOM   1203  HB3 LEU A 112      -0.578   0.188  -6.805  1.00  0.30           H  
ATOM   1204  HG  LEU A 112      -2.637  -0.486  -4.706  1.00  0.76           H  
ATOM   1205 HD11 LEU A 112      -1.016   2.016  -5.123  1.00  1.37           H  
ATOM   1206 HD12 LEU A 112      -0.851   0.872  -3.790  1.00  1.54           H  
ATOM   1207 HD13 LEU A 112      -2.329   1.817  -3.962  1.00  1.46           H  
ATOM   1208 HD21 LEU A 112      -2.710   1.480  -6.987  1.00  1.18           H  
ATOM   1209 HD22 LEU A 112      -3.932   1.319  -5.725  1.00  1.01           H  
ATOM   1210 HD23 LEU A 112      -3.652  -0.005  -6.856  1.00  1.38           H  
ATOM   1211  N   ILE A 113       0.529  -2.891  -7.487  1.00  0.27           N  
ATOM   1212  CA  ILE A 113       1.583  -3.414  -8.350  1.00  0.34           C  
ATOM   1213  C   ILE A 113       0.981  -4.282  -9.449  1.00  0.37           C  
ATOM   1214  O   ILE A 113       1.339  -4.150 -10.619  1.00  0.43           O  
ATOM   1215  CB  ILE A 113       2.612  -4.238  -7.547  1.00  0.38           C  
ATOM   1216  CG1 ILE A 113       3.267  -3.365  -6.474  1.00  0.35           C  
ATOM   1217  CG2 ILE A 113       3.667  -4.835  -8.469  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       4.215  -4.122  -5.567  1.00  0.38           C  
ATOM   1219  H   ILE A 113       0.543  -3.105  -6.528  1.00  0.26           H  
ATOM   1220  HA  ILE A 113       2.093  -2.575  -8.810  1.00  0.37           H  
ATOM   1221  HB  ILE A 113       2.086  -5.051  -7.068  1.00  0.37           H  
ATOM   1222 HG12 ILE A 113       3.829  -2.577  -6.953  1.00  0.38           H  
ATOM   1223 HG13 ILE A 113       2.495  -2.928  -5.856  1.00  0.30           H  
ATOM   1224 HG21 ILE A 113       4.170  -4.042  -9.002  1.00  1.07           H  
ATOM   1225 HG22 ILE A 113       3.192  -5.499  -9.177  1.00  1.05           H  
ATOM   1226 HG23 ILE A 113       4.387  -5.388  -7.884  1.00  0.99           H  
ATOM   1227 HD11 ILE A 113       4.603  -3.451  -4.814  1.00  0.87           H  
ATOM   1228 HD12 ILE A 113       5.033  -4.519  -6.152  1.00  0.86           H  
ATOM   1229 HD13 ILE A 113       3.687  -4.933  -5.091  1.00  0.74           H  
ATOM   1230  N   LYS A 114       0.050  -5.157  -9.076  1.00  0.36           N  
ATOM   1231  CA  LYS A 114      -0.609  -6.011 -10.055  1.00  0.42           C  
ATOM   1232  C   LYS A 114      -1.437  -5.178 -11.031  1.00  0.36           C  
ATOM   1233  O   LYS A 114      -1.515  -5.506 -12.211  1.00  0.39           O  
ATOM   1234  CB  LYS A 114      -1.490  -7.063  -9.385  1.00  0.52           C  
ATOM   1235  CG  LYS A 114      -2.151  -8.009 -10.378  1.00  0.64           C  
ATOM   1236  CD  LYS A 114      -2.936  -9.106  -9.687  1.00  0.93           C  
ATOM   1237  CE  LYS A 114      -3.723  -9.918 -10.700  1.00  1.55           C  
ATOM   1238  NZ  LYS A 114      -4.506 -11.011 -10.066  1.00  2.07           N  
ATOM   1239  H   LYS A 114      -0.185  -5.239  -8.123  1.00  0.34           H  
ATOM   1240  HA  LYS A 114       0.168  -6.515 -10.612  1.00  0.50           H  
ATOM   1241  HB2 LYS A 114      -0.885  -7.646  -8.705  1.00  0.60           H  
ATOM   1242  HB3 LYS A 114      -2.266  -6.562  -8.826  1.00  0.49           H  
ATOM   1243  HG2 LYS A 114      -2.825  -7.445 -11.005  1.00  0.59           H  
ATOM   1244  HG3 LYS A 114      -1.384  -8.462 -10.993  1.00  0.70           H  
ATOM   1245  HD2 LYS A 114      -2.251  -9.759  -9.166  1.00  1.33           H  
ATOM   1246  HD3 LYS A 114      -3.622  -8.658  -8.983  1.00  1.28           H  
ATOM   1247  HE2 LYS A 114      -4.402  -9.254 -11.215  1.00  1.90           H  
ATOM   1248  HE3 LYS A 114      -3.034 -10.345 -11.412  1.00  2.26           H  
ATOM   1249  HZ1 LYS A 114      -4.961 -10.666  -9.192  1.00  2.43           H  
ATOM   1250  HZ2 LYS A 114      -3.883 -11.813  -9.828  1.00  2.39           H  
ATOM   1251  HZ3 LYS A 114      -5.248 -11.342 -10.721  1.00  2.60           H  
ATOM   1252  N   VAL A 115      -2.048  -4.102 -10.538  1.00  0.33           N  
ATOM   1253  CA  VAL A 115      -2.745  -3.154 -11.403  1.00  0.37           C  
ATOM   1254  C   VAL A 115      -1.799  -2.682 -12.501  1.00  0.40           C  
ATOM   1255  O   VAL A 115      -2.162  -2.626 -13.678  1.00  0.43           O  
ATOM   1256  CB  VAL A 115      -3.260  -1.919 -10.618  1.00  0.41           C  
ATOM   1257  CG1 VAL A 115      -3.942  -0.930 -11.545  1.00  0.50           C  
ATOM   1258  CG2 VAL A 115      -4.218  -2.323  -9.513  1.00  0.46           C  
ATOM   1259  H   VAL A 115      -2.037  -3.950  -9.570  1.00  0.33           H  
ATOM   1260  HA  VAL A 115      -3.589  -3.660 -11.850  1.00  0.40           H  
ATOM   1261  HB  VAL A 115      -2.411  -1.425 -10.165  1.00  0.39           H  
ATOM   1262 HG11 VAL A 115      -4.230  -0.053 -10.987  1.00  0.89           H  
ATOM   1263 HG12 VAL A 115      -4.822  -1.390 -11.972  1.00  1.16           H  
ATOM   1264 HG13 VAL A 115      -3.262  -0.649 -12.335  1.00  1.13           H  
ATOM   1265 HG21 VAL A 115      -5.076  -2.821  -9.941  1.00  1.03           H  
ATOM   1266 HG22 VAL A 115      -4.544  -1.441  -8.979  1.00  1.02           H  
ATOM   1267 HG23 VAL A 115      -3.717  -2.991  -8.829  1.00  1.13           H  
ATOM   1268  N   LYS A 116      -0.572  -2.372 -12.101  1.00  0.44           N  
ATOM   1269  CA  LYS A 116       0.448  -1.937 -13.036  1.00  0.54           C  
ATOM   1270  C   LYS A 116       0.845  -3.060 -13.989  1.00  0.59           C  
ATOM   1271  O   LYS A 116       0.991  -2.835 -15.187  1.00  0.72           O  
ATOM   1272  CB  LYS A 116       1.686  -1.422 -12.291  1.00  0.60           C  
ATOM   1273  CG  LYS A 116       1.482  -0.077 -11.611  1.00  0.93           C  
ATOM   1274  CD  LYS A 116       0.978   0.995 -12.575  1.00  1.13           C  
ATOM   1275  CE  LYS A 116       1.892   1.180 -13.787  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       1.463   0.350 -14.950  1.00  1.25           N  
ATOM   1277  H   LYS A 116      -0.347  -2.444 -11.144  1.00  0.43           H  
ATOM   1278  HA  LYS A 116       0.033  -1.126 -13.616  1.00  0.61           H  
ATOM   1279  HB2 LYS A 116       1.959  -2.142 -11.533  1.00  0.83           H  
ATOM   1280  HB3 LYS A 116       2.502  -1.327 -12.988  1.00  1.06           H  
ATOM   1281  HG2 LYS A 116       0.758  -0.196 -10.819  1.00  1.42           H  
ATOM   1282  HG3 LYS A 116       2.424   0.246 -11.190  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116      -0.002   0.711 -12.922  1.00  1.84           H  
ATOM   1284  HD3 LYS A 116       0.911   1.935 -12.044  1.00  1.86           H  
ATOM   1285  HE2 LYS A 116       1.878   2.218 -14.077  1.00  1.49           H  
ATOM   1286  HE3 LYS A 116       2.897   0.898 -13.506  1.00  1.42           H  
ATOM   1287  HZ1 LYS A 116       1.587  -0.659 -14.740  1.00  1.76           H  
ATOM   1288  HZ2 LYS A 116       2.029   0.589 -15.798  1.00  1.69           H  
ATOM   1289  HZ3 LYS A 116       0.459   0.525 -15.164  1.00  1.78           H  
ATOM   1290  N   LEU A 117       1.004  -4.264 -13.448  1.00  0.52           N  
ATOM   1291  CA  LEU A 117       1.442  -5.418 -14.231  1.00  0.60           C  
ATOM   1292  C   LEU A 117       0.357  -5.884 -15.202  1.00  0.54           C  
ATOM   1293  O   LEU A 117       0.654  -6.466 -16.245  1.00  0.63           O  
ATOM   1294  CB  LEU A 117       1.832  -6.565 -13.295  1.00  0.66           C  
ATOM   1295  CG  LEU A 117       3.020  -6.281 -12.373  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       3.310  -7.481 -11.485  1.00  0.91           C  
ATOM   1297  CD2 LEU A 117       4.251  -5.913 -13.185  1.00  0.94           C  
ATOM   1298  H   LEU A 117       0.822  -4.384 -12.490  1.00  0.47           H  
ATOM   1299  HA  LEU A 117       2.313  -5.120 -14.799  1.00  0.73           H  
ATOM   1300  HB2 LEU A 117       0.975  -6.801 -12.680  1.00  0.60           H  
ATOM   1301  HB3 LEU A 117       2.069  -7.426 -13.897  1.00  0.72           H  
ATOM   1302  HG  LEU A 117       2.779  -5.443 -11.735  1.00  0.72           H  
ATOM   1303 HD11 LEU A 117       4.146  -7.258 -10.837  1.00  1.28           H  
ATOM   1304 HD12 LEU A 117       3.552  -8.334 -12.100  1.00  1.38           H  
ATOM   1305 HD13 LEU A 117       2.440  -7.705 -10.885  1.00  1.32           H  
ATOM   1306 HD21 LEU A 117       5.095  -5.788 -12.524  1.00  1.43           H  
ATOM   1307 HD22 LEU A 117       4.068  -4.989 -13.714  1.00  1.29           H  
ATOM   1308 HD23 LEU A 117       4.459  -6.699 -13.896  1.00  1.46           H  
ATOM   1309  N   GLU A 118      -0.894  -5.628 -14.851  1.00  0.44           N  
ATOM   1310  CA  GLU A 118      -2.022  -5.987 -15.699  1.00  0.46           C  
ATOM   1311  C   GLU A 118      -2.159  -5.032 -16.879  1.00  0.49           C  
ATOM   1312  O   GLU A 118      -2.993  -5.240 -17.759  1.00  0.54           O  
ATOM   1313  CB  GLU A 118      -3.321  -5.968 -14.901  1.00  0.51           C  
ATOM   1314  CG  GLU A 118      -3.589  -7.219 -14.086  1.00  0.63           C  
ATOM   1315  CD  GLU A 118      -4.941  -7.159 -13.404  1.00  0.90           C  
ATOM   1316  OE1 GLU A 118      -5.934  -6.789 -14.060  1.00  1.17           O  
ATOM   1317  OE2 GLU A 118      -5.014  -7.509 -12.204  1.00  1.65           O  
ATOM   1318  H   GLU A 118      -1.066  -5.199 -13.986  1.00  0.41           H  
ATOM   1319  HA  GLU A 118      -1.853  -6.986 -16.071  1.00  0.54           H  
ATOM   1320  HB2 GLU A 118      -3.294  -5.130 -14.223  1.00  0.54           H  
ATOM   1321  HB3 GLU A 118      -4.145  -5.831 -15.586  1.00  0.58           H  
ATOM   1322  HG2 GLU A 118      -3.567  -8.076 -14.745  1.00  1.29           H  
ATOM   1323  HG3 GLU A 118      -2.821  -7.321 -13.334  1.00  1.01           H  
ATOM   1324  N   GLY A 119      -1.360  -3.974 -16.881  1.00  0.55           N  
ATOM   1325  CA  GLY A 119      -1.436  -3.001 -17.949  1.00  0.66           C  
ATOM   1326  C   GLY A 119      -2.318  -1.829 -17.595  1.00  0.63           C  
ATOM   1327  O   GLY A 119      -2.771  -1.097 -18.475  1.00  0.80           O  
ATOM   1328  H   GLY A 119      -0.709  -3.855 -16.157  1.00  0.57           H  
ATOM   1329  HA2 GLY A 119      -0.443  -2.640 -18.169  1.00  0.72           H  
ATOM   1330  HA3 GLY A 119      -1.840  -3.478 -18.826  1.00  0.78           H  
ATOM   1331  N   HIS A 120      -2.585  -1.655 -16.310  1.00  0.58           N  
ATOM   1332  CA  HIS A 120      -3.380  -0.525 -15.863  1.00  0.62           C  
ATOM   1333  C   HIS A 120      -2.488   0.458 -15.110  1.00  0.57           C  
ATOM   1334  O   HIS A 120      -1.302   0.194 -14.898  1.00  0.57           O  
ATOM   1335  CB  HIS A 120      -4.532  -0.961 -14.953  1.00  0.66           C  
ATOM   1336  CG  HIS A 120      -5.203  -2.247 -15.332  1.00  0.71           C  
ATOM   1337  ND1 HIS A 120      -5.837  -2.450 -16.537  1.00  0.94           N  
ATOM   1338  CD2 HIS A 120      -5.341  -3.403 -14.641  1.00  0.78           C  
ATOM   1339  CE1 HIS A 120      -6.337  -3.671 -16.568  1.00  1.06           C  
ATOM   1340  NE2 HIS A 120      -6.048  -4.269 -15.430  1.00  0.95           N  
ATOM   1341  H   HIS A 120      -2.230  -2.289 -15.650  1.00  0.63           H  
ATOM   1342  HA  HIS A 120      -3.783  -0.036 -16.737  1.00  0.73           H  
ATOM   1343  HB2 HIS A 120      -4.160  -1.072 -13.946  1.00  0.66           H  
ATOM   1344  HB3 HIS A 120      -5.280  -0.189 -14.967  1.00  0.80           H  
ATOM   1345  HD1 HIS A 120      -5.907  -1.791 -17.271  1.00  1.09           H  
ATOM   1346  HD2 HIS A 120      -4.957  -3.611 -13.654  1.00  0.86           H  
ATOM   1347  HE1 HIS A 120      -6.887  -4.108 -17.388  1.00  1.31           H  
ATOM   1348  HE2 HIS A 120      -6.178  -5.230 -15.244  1.00  1.12           H  
ATOM   1349  N   GLU A 121      -3.055   1.581 -14.703  1.00  0.64           N  
ATOM   1350  CA  GLU A 121      -2.301   2.590 -13.976  1.00  0.69           C  
ATOM   1351  C   GLU A 121      -3.127   3.189 -12.845  1.00  0.65           C  
ATOM   1352  O   GLU A 121      -4.281   3.577 -13.041  1.00  0.72           O  
ATOM   1353  CB  GLU A 121      -1.831   3.689 -14.934  1.00  0.89           C  
ATOM   1354  CG  GLU A 121      -2.902   4.145 -15.911  1.00  1.75           C  
ATOM   1355  CD  GLU A 121      -2.410   5.208 -16.867  1.00  2.84           C  
ATOM   1356  OE1 GLU A 121      -1.341   5.013 -17.486  1.00  3.29           O  
ATOM   1357  OE2 GLU A 121      -3.100   6.235 -17.023  1.00  3.60           O  
ATOM   1358  H   GLU A 121      -4.010   1.741 -14.895  1.00  0.74           H  
ATOM   1359  HA  GLU A 121      -1.436   2.108 -13.550  1.00  0.80           H  
ATOM   1360  HB2 GLU A 121      -1.515   4.544 -14.352  1.00  1.24           H  
ATOM   1361  HB3 GLU A 121      -0.990   3.319 -15.500  1.00  1.31           H  
ATOM   1362  HG2 GLU A 121      -3.233   3.293 -16.485  1.00  2.21           H  
ATOM   1363  HG3 GLU A 121      -3.734   4.544 -15.351  1.00  1.95           H  
ATOM   1364  N   LEU A 122      -2.539   3.244 -11.657  1.00  0.71           N  
ATOM   1365  CA  LEU A 122      -3.168   3.921 -10.535  1.00  0.72           C  
ATOM   1366  C   LEU A 122      -3.057   5.429 -10.730  1.00  0.76           C  
ATOM   1367  O   LEU A 122      -1.966   5.956 -10.939  1.00  0.88           O  
ATOM   1368  CB  LEU A 122      -2.538   3.495  -9.200  1.00  0.80           C  
ATOM   1369  CG  LEU A 122      -1.022   3.297  -9.215  1.00  0.79           C  
ATOM   1370  CD1 LEU A 122      -0.405   3.796  -7.920  1.00  1.51           C  
ATOM   1371  CD2 LEU A 122      -0.684   1.826  -9.413  1.00  0.97           C  
ATOM   1372  H   LEU A 122      -1.663   2.830 -11.538  1.00  0.85           H  
ATOM   1373  HA  LEU A 122      -4.213   3.648 -10.535  1.00  0.72           H  
ATOM   1374  HB2 LEU A 122      -2.771   4.246  -8.462  1.00  1.11           H  
ATOM   1375  HB3 LEU A 122      -2.990   2.565  -8.892  1.00  0.79           H  
ATOM   1376  HG  LEU A 122      -0.597   3.854 -10.030  1.00  1.12           H  
ATOM   1377 HD11 LEU A 122       0.659   3.614  -7.938  1.00  1.99           H  
ATOM   1378 HD12 LEU A 122      -0.845   3.270  -7.084  1.00  1.97           H  
ATOM   1379 HD13 LEU A 122      -0.589   4.856  -7.817  1.00  2.04           H  
ATOM   1380 HD21 LEU A 122      -1.152   1.465 -10.317  1.00  1.65           H  
ATOM   1381 HD22 LEU A 122      -1.044   1.257  -8.568  1.00  1.19           H  
ATOM   1382 HD23 LEU A 122       0.387   1.712  -9.493  1.00  1.60           H  
ATOM   1383  N   PRO A 123      -4.193   6.138 -10.669  1.00  0.79           N  
ATOM   1384  CA  PRO A 123      -4.269   7.571 -11.005  1.00  0.89           C  
ATOM   1385  C   PRO A 123      -3.739   8.490  -9.905  1.00  0.80           C  
ATOM   1386  O   PRO A 123      -3.959   9.702  -9.946  1.00  0.89           O  
ATOM   1387  CB  PRO A 123      -5.769   7.784 -11.179  1.00  1.01           C  
ATOM   1388  CG  PRO A 123      -6.392   6.811 -10.237  1.00  0.93           C  
ATOM   1389  CD  PRO A 123      -5.508   5.597 -10.268  1.00  0.83           C  
ATOM   1390  HA  PRO A 123      -3.765   7.790 -11.933  1.00  1.04           H  
ATOM   1391  HB2 PRO A 123      -6.022   8.802 -10.923  1.00  1.14           H  
ATOM   1392  HB3 PRO A 123      -6.051   7.580 -12.200  1.00  1.16           H  
ATOM   1393  HG2 PRO A 123      -6.421   7.230  -9.242  1.00  1.07           H  
ATOM   1394  HG3 PRO A 123      -7.388   6.559 -10.567  1.00  1.02           H  
ATOM   1395  HD2 PRO A 123      -5.455   5.144  -9.290  1.00  0.83           H  
ATOM   1396  HD3 PRO A 123      -5.870   4.886 -10.996  1.00  0.96           H  
ATOM   1397  N   ALA A 124      -3.030   7.899  -8.941  1.00  0.67           N  
ATOM   1398  CA  ALA A 124      -2.525   8.616  -7.768  1.00  0.67           C  
ATOM   1399  C   ALA A 124      -3.680   9.090  -6.885  1.00  0.62           C  
ATOM   1400  O   ALA A 124      -3.526   9.985  -6.052  1.00  0.71           O  
ATOM   1401  CB  ALA A 124      -1.637   9.785  -8.177  1.00  0.87           C  
ATOM   1402  H   ALA A 124      -2.832   6.946  -9.030  1.00  0.62           H  
ATOM   1403  HA  ALA A 124      -1.918   7.922  -7.199  1.00  0.65           H  
ATOM   1404  HB1 ALA A 124      -0.802   9.419  -8.755  1.00  1.22           H  
ATOM   1405  HB2 ALA A 124      -1.273  10.286  -7.292  1.00  1.26           H  
ATOM   1406  HB3 ALA A 124      -2.212  10.479  -8.773  1.00  1.47           H  
ATOM   1407  N   ASP A 125      -4.835   8.466  -7.070  1.00  0.57           N  
ATOM   1408  CA  ASP A 125      -6.008   8.749  -6.258  1.00  0.57           C  
ATOM   1409  C   ASP A 125      -6.321   7.546  -5.386  1.00  0.50           C  
ATOM   1410  O   ASP A 125      -6.224   6.408  -5.842  1.00  0.56           O  
ATOM   1411  CB  ASP A 125      -7.244   9.044  -7.125  1.00  0.68           C  
ATOM   1412  CG  ASP A 125      -7.138  10.308  -7.954  1.00  1.13           C  
ATOM   1413  OD1 ASP A 125      -7.168  11.413  -7.374  1.00  1.35           O  
ATOM   1414  OD2 ASP A 125      -7.061  10.200  -9.197  1.00  1.94           O  
ATOM   1415  H   ASP A 125      -4.900   7.793  -7.774  1.00  0.59           H  
ATOM   1416  HA  ASP A 125      -5.795   9.602  -5.632  1.00  0.60           H  
ATOM   1417  HB2 ASP A 125      -7.398   8.219  -7.800  1.00  1.01           H  
ATOM   1418  HB3 ASP A 125      -8.107   9.135  -6.480  1.00  1.00           H  
ATOM   1419  N   LEU A 126      -6.650   7.793  -4.130  1.00  0.45           N  
ATOM   1420  CA  LEU A 126      -7.215   6.760  -3.277  1.00  0.48           C  
ATOM   1421  C   LEU A 126      -8.726   6.931  -3.174  1.00  0.51           C  
ATOM   1422  O   LEU A 126      -9.217   7.656  -2.307  1.00  0.56           O  
ATOM   1423  CB  LEU A 126      -6.589   6.814  -1.885  1.00  0.54           C  
ATOM   1424  CG  LEU A 126      -5.110   6.444  -1.819  1.00  0.54           C  
ATOM   1425  CD1 LEU A 126      -4.595   6.614  -0.403  1.00  0.67           C  
ATOM   1426  CD2 LEU A 126      -4.903   5.013  -2.292  1.00  0.56           C  
ATOM   1427  H   LEU A 126      -6.476   8.681  -3.756  1.00  0.45           H  
ATOM   1428  HA  LEU A 126      -7.001   5.800  -3.723  1.00  0.51           H  
ATOM   1429  HB2 LEU A 126      -6.704   7.816  -1.500  1.00  0.58           H  
ATOM   1430  HB3 LEU A 126      -7.134   6.136  -1.244  1.00  0.61           H  
ATOM   1431  HG  LEU A 126      -4.546   7.100  -2.468  1.00  0.48           H  
ATOM   1432 HD11 LEU A 126      -5.123   5.936   0.254  1.00  1.08           H  
ATOM   1433 HD12 LEU A 126      -4.759   7.630  -0.078  1.00  1.25           H  
ATOM   1434 HD13 LEU A 126      -3.539   6.391  -0.375  1.00  1.29           H  
ATOM   1435 HD21 LEU A 126      -3.858   4.754  -2.212  1.00  1.12           H  
ATOM   1436 HD22 LEU A 126      -5.219   4.926  -3.320  1.00  1.08           H  
ATOM   1437 HD23 LEU A 126      -5.490   4.347  -1.677  1.00  1.04           H  
ATOM   1438  N   PRO A 127      -9.488   6.295  -4.080  1.00  0.55           N  
ATOM   1439  CA  PRO A 127     -10.949   6.353  -4.051  1.00  0.61           C  
ATOM   1440  C   PRO A 127     -11.524   5.554  -2.880  1.00  0.50           C  
ATOM   1441  O   PRO A 127     -10.902   4.603  -2.401  1.00  0.46           O  
ATOM   1442  CB  PRO A 127     -11.364   5.726  -5.386  1.00  0.75           C  
ATOM   1443  CG  PRO A 127     -10.227   4.851  -5.768  1.00  0.72           C  
ATOM   1444  CD  PRO A 127      -8.988   5.491  -5.207  1.00  0.63           C  
ATOM   1445  HA  PRO A 127     -11.304   7.372  -3.999  1.00  0.69           H  
ATOM   1446  HB2 PRO A 127     -12.271   5.158  -5.249  1.00  0.85           H  
ATOM   1447  HB3 PRO A 127     -11.525   6.500  -6.122  1.00  0.90           H  
ATOM   1448  HG2 PRO A 127     -10.361   3.865  -5.345  1.00  0.86           H  
ATOM   1449  HG3 PRO A 127     -10.165   4.795  -6.841  1.00  0.91           H  
ATOM   1450  HD2 PRO A 127      -8.296   4.734  -4.869  1.00  0.71           H  
ATOM   1451  HD3 PRO A 127      -8.520   6.120  -5.952  1.00  0.76           H  
ATOM   1452  N   PRO A 128     -12.736   5.917  -2.426  1.00  0.52           N  
ATOM   1453  CA  PRO A 128     -13.389   5.282  -1.267  1.00  0.52           C  
ATOM   1454  C   PRO A 128     -13.699   3.798  -1.476  1.00  0.50           C  
ATOM   1455  O   PRO A 128     -14.069   3.100  -0.536  1.00  0.58           O  
ATOM   1456  CB  PRO A 128     -14.691   6.078  -1.107  1.00  0.66           C  
ATOM   1457  CG  PRO A 128     -14.924   6.713  -2.433  1.00  0.71           C  
ATOM   1458  CD  PRO A 128     -13.562   6.994  -2.995  1.00  0.63           C  
ATOM   1459  HA  PRO A 128     -12.789   5.394  -0.374  1.00  0.54           H  
ATOM   1460  HB2 PRO A 128     -15.497   5.406  -0.848  1.00  0.88           H  
ATOM   1461  HB3 PRO A 128     -14.569   6.819  -0.332  1.00  0.93           H  
ATOM   1462  HG2 PRO A 128     -15.463   6.033  -3.077  1.00  1.02           H  
ATOM   1463  HG3 PRO A 128     -15.477   7.631  -2.309  1.00  1.01           H  
ATOM   1464  HD2 PRO A 128     -13.579   6.939  -4.074  1.00  0.71           H  
ATOM   1465  HD3 PRO A 128     -13.208   7.962  -2.670  1.00  0.71           H  
ATOM   1466  N   HIS A 129     -13.548   3.314  -2.709  1.00  0.50           N  
ATOM   1467  CA  HIS A 129     -13.801   1.904  -3.001  1.00  0.59           C  
ATOM   1468  C   HIS A 129     -12.506   1.095  -2.887  1.00  0.60           C  
ATOM   1469  O   HIS A 129     -12.488  -0.115  -3.120  1.00  0.74           O  
ATOM   1470  CB  HIS A 129     -14.463   1.718  -4.387  1.00  0.71           C  
ATOM   1471  CG  HIS A 129     -13.552   1.847  -5.580  1.00  0.74           C  
ATOM   1472  ND1 HIS A 129     -13.497   2.969  -6.383  1.00  0.79           N  
ATOM   1473  CD2 HIS A 129     -12.696   0.956  -6.132  1.00  0.86           C  
ATOM   1474  CE1 HIS A 129     -12.649   2.756  -7.374  1.00  0.91           C  
ATOM   1475  NE2 HIS A 129     -12.149   1.542  -7.245  1.00  0.94           N  
ATOM   1476  H   HIS A 129     -13.266   3.915  -3.428  1.00  0.52           H  
ATOM   1477  HA  HIS A 129     -14.485   1.543  -2.247  1.00  0.64           H  
ATOM   1478  HB2 HIS A 129     -14.905   0.733  -4.429  1.00  0.84           H  
ATOM   1479  HB3 HIS A 129     -15.248   2.453  -4.493  1.00  0.75           H  
ATOM   1480  HD1 HIS A 129     -14.019   3.802  -6.256  1.00  0.83           H  
ATOM   1481  HD2 HIS A 129     -12.485  -0.038  -5.764  1.00  0.96           H  
ATOM   1482  HE1 HIS A 129     -12.402   3.460  -8.156  1.00  1.03           H  
ATOM   1483  HE2 HIS A 129     -11.653   1.054  -7.954  1.00  1.10           H  
ATOM   1484  N   LEU A 130     -11.419   1.774  -2.535  1.00  0.50           N  
ATOM   1485  CA  LEU A 130     -10.136   1.112  -2.319  1.00  0.56           C  
ATOM   1486  C   LEU A 130      -9.684   1.280  -0.876  1.00  0.56           C  
ATOM   1487  O   LEU A 130      -9.083   0.378  -0.298  1.00  0.64           O  
ATOM   1488  CB  LEU A 130      -9.067   1.664  -3.265  1.00  0.60           C  
ATOM   1489  CG  LEU A 130      -9.242   1.301  -4.743  1.00  0.71           C  
ATOM   1490  CD1 LEU A 130      -8.120   1.907  -5.571  1.00  0.79           C  
ATOM   1491  CD2 LEU A 130      -9.280  -0.208  -4.922  1.00  0.83           C  
ATOM   1492  H   LEU A 130     -11.485   2.746  -2.404  1.00  0.42           H  
ATOM   1493  HA  LEU A 130     -10.269   0.059  -2.519  1.00  0.65           H  
ATOM   1494  HB2 LEU A 130      -9.068   2.740  -3.179  1.00  0.55           H  
ATOM   1495  HB3 LEU A 130      -8.107   1.296  -2.940  1.00  0.65           H  
ATOM   1496  HG  LEU A 130     -10.177   1.706  -5.097  1.00  0.70           H  
ATOM   1497 HD11 LEU A 130      -8.175   2.986  -5.518  1.00  1.42           H  
ATOM   1498 HD12 LEU A 130      -8.218   1.592  -6.598  1.00  1.12           H  
ATOM   1499 HD13 LEU A 130      -7.167   1.578  -5.183  1.00  1.14           H  
ATOM   1500 HD21 LEU A 130      -8.381  -0.642  -4.512  1.00  1.14           H  
ATOM   1501 HD22 LEU A 130      -9.344  -0.444  -5.974  1.00  1.44           H  
ATOM   1502 HD23 LEU A 130     -10.142  -0.609  -4.411  1.00  1.33           H  
ATOM   1503  N   VAL A 131      -9.987   2.438  -0.300  1.00  0.58           N  
ATOM   1504  CA  VAL A 131      -9.621   2.722   1.080  1.00  0.65           C  
ATOM   1505  C   VAL A 131     -10.701   2.262   2.049  1.00  0.79           C  
ATOM   1506  O   VAL A 131     -11.864   2.659   1.935  1.00  0.92           O  
ATOM   1507  CB  VAL A 131      -9.364   4.225   1.312  1.00  0.68           C  
ATOM   1508  CG1 VAL A 131      -9.091   4.500   2.789  1.00  1.44           C  
ATOM   1509  CG2 VAL A 131      -8.205   4.710   0.453  1.00  1.40           C  
ATOM   1510  H   VAL A 131     -10.467   3.119  -0.814  1.00  0.61           H  
ATOM   1511  HA  VAL A 131      -8.710   2.188   1.297  1.00  0.75           H  
ATOM   1512  HB  VAL A 131     -10.251   4.771   1.026  1.00  1.41           H  
ATOM   1513 HG11 VAL A 131      -9.010   5.565   2.951  1.00  2.06           H  
ATOM   1514 HG12 VAL A 131      -8.168   4.021   3.079  1.00  1.92           H  
ATOM   1515 HG13 VAL A 131      -9.905   4.104   3.388  1.00  2.00           H  
ATOM   1516 HG21 VAL A 131      -8.009   5.751   0.668  1.00  1.87           H  
ATOM   1517 HG22 VAL A 131      -8.460   4.603  -0.592  1.00  2.00           H  
ATOM   1518 HG23 VAL A 131      -7.324   4.127   0.671  1.00  1.91           H  
ATOM   1519  N   PRO A 132     -10.327   1.415   3.012  1.00  0.88           N  
ATOM   1520  CA  PRO A 132     -11.208   1.021   4.107  1.00  1.09           C  
ATOM   1521  C   PRO A 132     -11.492   2.194   5.045  1.00  1.10           C  
ATOM   1522  O   PRO A 132     -10.691   3.124   5.160  1.00  0.97           O  
ATOM   1523  CB  PRO A 132     -10.423  -0.077   4.838  1.00  1.22           C  
ATOM   1524  CG  PRO A 132      -9.334  -0.474   3.900  1.00  1.22           C  
ATOM   1525  CD  PRO A 132      -9.021   0.752   3.099  1.00  0.93           C  
ATOM   1526  HA  PRO A 132     -12.141   0.619   3.743  1.00  1.26           H  
ATOM   1527  HB2 PRO A 132     -10.022   0.316   5.761  1.00  1.27           H  
ATOM   1528  HB3 PRO A 132     -11.080  -0.908   5.052  1.00  1.40           H  
ATOM   1529  HG2 PRO A 132      -8.467  -0.791   4.456  1.00  1.39           H  
ATOM   1530  HG3 PRO A 132      -9.676  -1.268   3.251  1.00  1.43           H  
ATOM   1531  HD2 PRO A 132      -8.303   1.375   3.614  1.00  0.83           H  
ATOM   1532  HD3 PRO A 132      -8.657   0.482   2.118  1.00  1.02           H  
ATOM   1533  N   PRO A 133     -12.639   2.160   5.734  1.00  1.36           N  
ATOM   1534  CA  PRO A 133     -13.073   3.233   6.653  1.00  1.54           C  
ATOM   1535  C   PRO A 133     -12.203   3.352   7.907  1.00  1.51           C  
ATOM   1536  O   PRO A 133     -12.563   4.053   8.853  1.00  1.67           O  
ATOM   1537  CB  PRO A 133     -14.481   2.790   7.050  1.00  1.84           C  
ATOM   1538  CG  PRO A 133     -14.429   1.314   6.912  1.00  1.86           C  
ATOM   1539  CD  PRO A 133     -13.629   1.070   5.675  1.00  1.58           C  
ATOM   1540  HA  PRO A 133     -13.123   4.188   6.155  1.00  1.59           H  
ATOM   1541  HB2 PRO A 133     -14.683   3.090   8.070  1.00  1.95           H  
ATOM   1542  HB3 PRO A 133     -15.208   3.230   6.384  1.00  1.99           H  
ATOM   1543  HG2 PRO A 133     -13.919   0.895   7.763  1.00  2.08           H  
ATOM   1544  HG3 PRO A 133     -15.422   0.907   6.814  1.00  1.97           H  
ATOM   1545  HD2 PRO A 133     -13.147   0.103   5.716  1.00  1.60           H  
ATOM   1546  HD3 PRO A 133     -14.246   1.156   4.793  1.00  1.64           H  
ATOM   1547  N   SER A 134     -11.069   2.670   7.913  1.00  1.40           N  
ATOM   1548  CA  SER A 134     -10.153   2.711   9.036  1.00  1.43           C  
ATOM   1549  C   SER A 134      -9.374   4.025   9.050  1.00  1.30           C  
ATOM   1550  O   SER A 134      -9.058   4.563  10.112  1.00  1.46           O  
ATOM   1551  CB  SER A 134      -9.206   1.519   8.944  1.00  1.43           C  
ATOM   1552  OG  SER A 134      -8.922   1.225   7.584  1.00  2.07           O  
ATOM   1553  H   SER A 134     -10.837   2.122   7.135  1.00  1.37           H  
ATOM   1554  HA  SER A 134     -10.733   2.635   9.945  1.00  1.64           H  
ATOM   1555  HB2 SER A 134      -8.283   1.752   9.453  1.00  1.65           H  
ATOM   1556  HB3 SER A 134      -9.665   0.655   9.403  1.00  1.67           H  
ATOM   1557  HG  SER A 134      -8.272   0.507   7.535  1.00  2.50           H  
ATOM   1558  N   LYS A 135      -9.079   4.543   7.863  1.00  1.09           N  
ATOM   1559  CA  LYS A 135      -8.391   5.825   7.737  1.00  1.04           C  
ATOM   1560  C   LYS A 135      -9.259   6.832   6.986  1.00  1.20           C  
ATOM   1561  O   LYS A 135      -8.767   7.832   6.457  1.00  1.27           O  
ATOM   1562  CB  LYS A 135      -7.024   5.667   7.054  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -7.010   4.725   5.860  1.00  0.87           C  
ATOM   1564  CD  LYS A 135      -6.680   3.295   6.274  1.00  0.93           C  
ATOM   1565  CE  LYS A 135      -5.258   3.191   6.803  1.00  1.23           C  
ATOM   1566  NZ  LYS A 135      -4.858   1.788   7.095  1.00  1.27           N  
ATOM   1567  H   LYS A 135      -9.318   4.044   7.053  1.00  1.05           H  
ATOM   1568  HA  LYS A 135      -8.236   6.200   8.737  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -6.692   6.637   6.714  1.00  1.17           H  
ATOM   1570  HB3 LYS A 135      -6.319   5.295   7.782  1.00  1.08           H  
ATOM   1571  HG2 LYS A 135      -7.981   4.740   5.389  1.00  1.10           H  
ATOM   1572  HG3 LYS A 135      -6.261   5.067   5.158  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -7.366   2.989   7.050  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -6.786   2.645   5.418  1.00  1.07           H  
ATOM   1575  HE2 LYS A 135      -4.584   3.597   6.062  1.00  1.66           H  
ATOM   1576  HE3 LYS A 135      -5.182   3.772   7.709  1.00  1.75           H  
ATOM   1577  HZ1 LYS A 135      -3.845   1.752   7.349  1.00  1.82           H  
ATOM   1578  HZ2 LYS A 135      -5.020   1.186   6.254  1.00  1.91           H  
ATOM   1579  HZ3 LYS A 135      -5.419   1.405   7.886  1.00  1.13           H  
ATOM   1580  N   ARG A 136     -10.556   6.568   6.969  1.00  1.35           N  
ATOM   1581  CA  ARG A 136     -11.521   7.466   6.350  1.00  1.57           C  
ATOM   1582  C   ARG A 136     -12.268   8.232   7.427  1.00  1.86           C  
ATOM   1583  O   ARG A 136     -12.443   7.731   8.539  1.00  1.91           O  
ATOM   1584  CB  ARG A 136     -12.509   6.683   5.478  1.00  1.66           C  
ATOM   1585  CG  ARG A 136     -11.921   6.202   4.159  1.00  1.55           C  
ATOM   1586  CD  ARG A 136     -12.904   5.334   3.384  1.00  1.64           C  
ATOM   1587  NE  ARG A 136     -14.166   6.025   3.114  1.00  2.03           N  
ATOM   1588  CZ  ARG A 136     -15.259   5.429   2.646  1.00  2.56           C  
ATOM   1589  NH1 ARG A 136     -15.225   4.144   2.304  1.00  3.07           N  
ATOM   1590  NH2 ARG A 136     -16.380   6.133   2.493  1.00  3.04           N  
ATOM   1591  H   ARG A 136     -10.879   5.757   7.413  1.00  1.39           H  
ATOM   1592  HA  ARG A 136     -10.981   8.168   5.734  1.00  1.51           H  
ATOM   1593  HB2 ARG A 136     -12.849   5.821   6.031  1.00  1.84           H  
ATOM   1594  HB3 ARG A 136     -13.356   7.315   5.258  1.00  2.01           H  
ATOM   1595  HG2 ARG A 136     -11.666   7.061   3.557  1.00  2.08           H  
ATOM   1596  HG3 ARG A 136     -11.031   5.628   4.364  1.00  1.71           H  
ATOM   1597  HD2 ARG A 136     -12.449   5.056   2.444  1.00  2.04           H  
ATOM   1598  HD3 ARG A 136     -13.108   4.442   3.960  1.00  1.92           H  
ATOM   1599  HE  ARG A 136     -14.200   6.992   3.301  1.00  2.32           H  
ATOM   1600 HH11 ARG A 136     -14.373   3.619   2.391  1.00  3.05           H  
ATOM   1601 HH12 ARG A 136     -16.048   3.695   1.952  1.00  3.72           H  
ATOM   1602 HH21 ARG A 136     -16.394   7.113   2.728  1.00  3.18           H  
ATOM   1603 HH22 ARG A 136     -17.220   5.692   2.144  1.00  3.52           H  
ATOM   1604  N   ARG A 137     -12.692   9.446   7.107  1.00  2.15           N  
ATOM   1605  CA  ARG A 137     -13.405  10.274   8.070  1.00  2.50           C  
ATOM   1606  C   ARG A 137     -14.899   9.989   8.019  1.00  2.95           C  
ATOM   1607  O   ARG A 137     -15.408   9.442   7.035  1.00  3.20           O  
ATOM   1608  CB  ARG A 137     -13.167  11.764   7.805  1.00  2.86           C  
ATOM   1609  CG  ARG A 137     -13.712  12.230   6.466  1.00  3.19           C  
ATOM   1610  CD  ARG A 137     -14.085  13.700   6.490  1.00  3.72           C  
ATOM   1611  NE  ARG A 137     -12.936  14.573   6.700  1.00  4.09           N  
ATOM   1612  CZ  ARG A 137     -13.043  15.883   6.909  1.00  4.82           C  
ATOM   1613  NH1 ARG A 137     -14.239  16.442   7.052  1.00  5.22           N  
ATOM   1614  NH2 ARG A 137     -11.958  16.632   6.995  1.00  5.46           N  
ATOM   1615  H   ARG A 137     -12.530   9.789   6.202  1.00  2.19           H  
ATOM   1616  HA  ARG A 137     -13.037  10.029   9.057  1.00  2.37           H  
ATOM   1617  HB2 ARG A 137     -13.645  12.339   8.584  1.00  3.10           H  
ATOM   1618  HB3 ARG A 137     -12.103  11.960   7.827  1.00  3.15           H  
ATOM   1619  HG2 ARG A 137     -12.958  12.076   5.709  1.00  3.23           H  
ATOM   1620  HG3 ARG A 137     -14.588  11.648   6.226  1.00  3.58           H  
ATOM   1621  HD2 ARG A 137     -14.546  13.955   5.550  1.00  3.91           H  
ATOM   1622  HD3 ARG A 137     -14.795  13.863   7.290  1.00  4.20           H  
ATOM   1623  HE  ARG A 137     -12.038  14.167   6.651  1.00  4.10           H  
ATOM   1624 HH11 ARG A 137     -15.076  15.877   7.011  1.00  5.05           H  
ATOM   1625 HH12 ARG A 137     -14.316  17.430   7.192  1.00  5.90           H  
ATOM   1626 HH21 ARG A 137     -11.042  16.220   6.895  1.00  5.49           H  
ATOM   1627 HH22 ARG A 137     -12.041  17.625   7.165  1.00  6.10           H  
ATOM   1628  N   HIS A 138     -15.597  10.367   9.077  1.00  3.24           N  
ATOM   1629  CA  HIS A 138     -17.038  10.204   9.141  1.00  3.79           C  
ATOM   1630  C   HIS A 138     -17.736  11.555   9.045  1.00  4.40           C  
ATOM   1631  O   HIS A 138     -17.600  12.400   9.926  1.00  4.46           O  
ATOM   1632  CB  HIS A 138     -17.442   9.496  10.439  1.00  3.91           C  
ATOM   1633  CG  HIS A 138     -18.919   9.274  10.565  1.00  4.55           C  
ATOM   1634  ND1 HIS A 138     -19.538   8.100  10.193  1.00  4.96           N  
ATOM   1635  CD2 HIS A 138     -19.901  10.078  11.036  1.00  5.14           C  
ATOM   1636  CE1 HIS A 138     -20.835   8.192  10.429  1.00  5.75           C  
ATOM   1637  NE2 HIS A 138     -21.080   9.384  10.940  1.00  5.80           N  
ATOM   1638  H   HIS A 138     -15.124  10.769   9.844  1.00  3.19           H  
ATOM   1639  HA  HIS A 138     -17.340   9.598   8.303  1.00  3.82           H  
ATOM   1640  HB2 HIS A 138     -16.956   8.534  10.479  1.00  3.73           H  
ATOM   1641  HB3 HIS A 138     -17.120  10.093  11.279  1.00  4.05           H  
ATOM   1642  HD1 HIS A 138     -19.090   7.313   9.797  1.00  4.85           H  
ATOM   1643  HD2 HIS A 138     -19.780  11.090  11.402  1.00  5.28           H  
ATOM   1644  HE1 HIS A 138     -21.567   7.417  10.245  1.00  6.40           H  
ATOM   1645  HE2 HIS A 138     -21.973   9.758  11.111  1.00  6.39           H  
ATOM   1646  N   GLU A 139     -18.479  11.739   7.970  1.00  4.94           N  
ATOM   1647  CA  GLU A 139     -19.272  12.941   7.781  1.00  5.66           C  
ATOM   1648  C   GLU A 139     -20.702  12.694   8.244  1.00  6.33           C  
ATOM   1649  O   GLU A 139     -21.229  11.592   7.977  1.00  6.61           O  
ATOM   1650  CB  GLU A 139     -19.273  13.370   6.315  1.00  5.83           C  
ATOM   1651  CG  GLU A 139     -17.914  13.811   5.798  1.00  6.14           C  
ATOM   1652  CD  GLU A 139     -17.447  15.114   6.419  1.00  6.54           C  
ATOM   1653  OE1 GLU A 139     -17.883  16.191   5.971  1.00  6.74           O  
ATOM   1654  OE2 GLU A 139     -16.640  15.065   7.368  1.00  6.93           O  
ATOM   1655  OXT GLU A 139     -21.298  13.606   8.848  1.00  6.88           O  
ATOM   1656  H   GLU A 139     -18.510  11.039   7.287  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -18.839  13.724   8.383  1.00  5.92           H  
ATOM   1658  HB2 GLU A 139     -19.617  12.545   5.710  1.00  5.83           H  
ATOM   1659  HB3 GLU A 139     -19.959  14.196   6.205  1.00  6.17           H  
ATOM   1660  HG2 GLU A 139     -17.190  13.043   6.024  1.00  6.27           H  
ATOM   1661  HG3 GLU A 139     -17.977  13.941   4.727  1.00  6.35           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   LEU B 143      20.855  17.404   6.538  1.00  8.33           N  
ATOM   1664  CA  LEU B 143      20.059  18.567   6.084  1.00  8.11           C  
ATOM   1665  C   LEU B 143      18.874  18.075   5.266  1.00  7.41           C  
ATOM   1666  O   LEU B 143      18.224  18.841   4.555  1.00  7.62           O  
ATOM   1667  CB  LEU B 143      20.915  19.518   5.228  1.00  8.69           C  
ATOM   1668  CG  LEU B 143      22.229  20.010   5.858  1.00  9.73           C  
ATOM   1669  CD1 LEU B 143      22.025  20.404   7.311  1.00 10.57           C  
ATOM   1670  CD2 LEU B 143      23.325  18.961   5.736  1.00 10.05           C  
ATOM   1671  H1  LEU B 143      21.727  17.721   7.002  1.00  8.66           H  
ATOM   1672  H2  LEU B 143      21.101  16.795   5.722  1.00  8.52           H  
ATOM   1673  H3  LEU B 143      20.301  16.843   7.220  1.00  8.21           H  
ATOM   1674  HA  LEU B 143      19.695  19.094   6.953  1.00  8.33           H  
ATOM   1675  HB2 LEU B 143      21.157  19.011   4.304  1.00  8.85           H  
ATOM   1676  HB3 LEU B 143      20.316  20.384   4.991  1.00  8.44           H  
ATOM   1677  HG  LEU B 143      22.558  20.891   5.326  1.00  9.89           H  
ATOM   1678 HD11 LEU B 143      22.980  20.655   7.753  1.00 10.71           H  
ATOM   1679 HD12 LEU B 143      21.585  19.578   7.851  1.00 10.80           H  
ATOM   1680 HD13 LEU B 143      21.369  21.260   7.366  1.00 10.99           H  
ATOM   1681 HD21 LEU B 143      23.481  18.722   4.695  1.00 10.05           H  
ATOM   1682 HD22 LEU B 143      23.032  18.068   6.270  1.00 10.47           H  
ATOM   1683 HD23 LEU B 143      24.242  19.348   6.158  1.00 10.07           H  
ATOM   1684  N   GLU B 144      18.590  16.784   5.390  1.00  6.82           N  
ATOM   1685  CA  GLU B 144      17.652  16.114   4.509  1.00  6.37           C  
ATOM   1686  C   GLU B 144      16.490  15.537   5.312  1.00  5.76           C  
ATOM   1687  O   GLU B 144      16.616  15.277   6.509  1.00  6.34           O  
ATOM   1688  CB  GLU B 144      18.356  14.986   3.734  1.00  6.59           C  
ATOM   1689  CG  GLU B 144      19.479  15.441   2.799  1.00  6.77           C  
ATOM   1690  CD  GLU B 144      20.673  16.044   3.524  1.00  7.52           C  
ATOM   1691  OE1 GLU B 144      21.106  15.482   4.553  1.00  8.04           O  
ATOM   1692  OE2 GLU B 144      21.173  17.095   3.075  1.00  7.76           O  
ATOM   1693  H   GLU B 144      19.007  16.268   6.111  1.00  6.89           H  
ATOM   1694  HA  GLU B 144      17.271  16.842   3.810  1.00  6.65           H  
ATOM   1695  HB2 GLU B 144      18.778  14.293   4.446  1.00  6.76           H  
ATOM   1696  HB3 GLU B 144      17.618  14.467   3.142  1.00  6.80           H  
ATOM   1697  HG2 GLU B 144      19.821  14.589   2.231  1.00  6.61           H  
ATOM   1698  HG3 GLU B 144      19.082  16.183   2.120  1.00  6.80           H  
ATOM   1699  N   SER B 145      15.365  15.337   4.646  1.00  4.78           N  
ATOM   1700  CA  SER B 145      14.189  14.770   5.287  1.00  4.29           C  
ATOM   1701  C   SER B 145      13.936  13.347   4.798  1.00  3.58           C  
ATOM   1702  O   SER B 145      13.870  13.097   3.593  1.00  3.60           O  
ATOM   1703  CB  SER B 145      12.969  15.653   5.015  1.00  4.37           C  
ATOM   1704  OG  SER B 145      12.872  15.973   3.635  1.00  5.11           O  
ATOM   1705  H   SER B 145      15.320  15.581   3.699  1.00  4.54           H  
ATOM   1706  HA  SER B 145      14.375  14.746   6.349  1.00  4.80           H  
ATOM   1707  HB2 SER B 145      12.072  15.127   5.312  1.00  4.16           H  
ATOM   1708  HB3 SER B 145      13.055  16.569   5.580  1.00  4.61           H  
ATOM   1709  HG  SER B 145      12.801  15.160   3.121  1.00  5.48           H  
ATOM   1710  N   LYS B 146      13.803  12.415   5.731  1.00  3.39           N  
ATOM   1711  CA  LYS B 146      13.553  11.024   5.390  1.00  2.94           C  
ATOM   1712  C   LYS B 146      12.113  10.663   5.749  1.00  2.13           C  
ATOM   1713  O   LYS B 146      11.755  10.631   6.927  1.00  2.58           O  
ATOM   1714  CB  LYS B 146      14.531  10.114   6.136  1.00  3.85           C  
ATOM   1715  CG  LYS B 146      14.665   8.720   5.541  1.00  4.69           C  
ATOM   1716  CD  LYS B 146      15.395   7.774   6.486  1.00  5.34           C  
ATOM   1717  CE  LYS B 146      16.770   8.298   6.878  1.00  6.30           C  
ATOM   1718  NZ  LYS B 146      17.783   8.126   5.801  1.00  6.70           N  
ATOM   1719  H   LYS B 146      13.862  12.671   6.675  1.00  3.86           H  
ATOM   1720  HA  LYS B 146      13.694  10.907   4.326  1.00  2.92           H  
ATOM   1721  HB2 LYS B 146      15.507  10.578   6.128  1.00  4.27           H  
ATOM   1722  HB3 LYS B 146      14.199  10.014   7.157  1.00  3.91           H  
ATOM   1723  HG2 LYS B 146      13.680   8.325   5.344  1.00  4.99           H  
ATOM   1724  HG3 LYS B 146      15.219   8.787   4.616  1.00  4.95           H  
ATOM   1725  HD2 LYS B 146      14.804   7.655   7.382  1.00  5.35           H  
ATOM   1726  HD3 LYS B 146      15.509   6.816   6.000  1.00  5.47           H  
ATOM   1727  HE2 LYS B 146      16.683   9.349   7.106  1.00  6.62           H  
ATOM   1728  HE3 LYS B 146      17.103   7.769   7.761  1.00  6.67           H  
ATOM   1729  HZ1 LYS B 146      17.931   7.113   5.600  1.00  6.79           H  
ATOM   1730  HZ2 LYS B 146      18.693   8.540   6.098  1.00  6.87           H  
ATOM   1731  HZ3 LYS B 146      17.475   8.599   4.927  1.00  7.03           H  
ATOM   1732  N   PRO B 147      11.264  10.418   4.734  1.00  1.37           N  
ATOM   1733  CA  PRO B 147       9.842  10.128   4.929  1.00  1.19           C  
ATOM   1734  C   PRO B 147       9.570   8.693   5.381  1.00  0.89           C  
ATOM   1735  O   PRO B 147      10.478   7.958   5.769  1.00  1.17           O  
ATOM   1736  CB  PRO B 147       9.224  10.370   3.539  1.00  1.79           C  
ATOM   1737  CG  PRO B 147      10.331  10.891   2.678  1.00  1.96           C  
ATOM   1738  CD  PRO B 147      11.609  10.426   3.309  1.00  1.74           C  
ATOM   1739  HA  PRO B 147       9.400  10.813   5.641  1.00  1.78           H  
ATOM   1740  HB2 PRO B 147       8.836   9.440   3.153  1.00  2.16           H  
ATOM   1741  HB3 PRO B 147       8.420  11.089   3.623  1.00  2.32           H  
ATOM   1742  HG2 PRO B 147      10.237  10.490   1.679  1.00  2.56           H  
ATOM   1743  HG3 PRO B 147      10.295  11.969   2.652  1.00  2.30           H  
ATOM   1744  HD2 PRO B 147      11.863   9.436   2.962  1.00  2.28           H  
ATOM   1745  HD3 PRO B 147      12.410  11.122   3.108  1.00  1.99           H  
ATOM   1746  N   TYR B 148       8.301   8.310   5.314  1.00  0.63           N  
ATOM   1747  CA  TYR B 148       7.862   6.982   5.730  1.00  0.45           C  
ATOM   1748  C   TYR B 148       8.062   5.978   4.608  1.00  0.40           C  
ATOM   1749  O   TYR B 148       7.814   4.786   4.769  1.00  0.58           O  
ATOM   1750  CB  TYR B 148       6.383   7.004   6.107  1.00  0.52           C  
ATOM   1751  CG  TYR B 148       5.997   8.128   7.038  1.00  0.55           C  
ATOM   1752  CD1 TYR B 148       6.077   7.978   8.414  1.00  0.63           C  
ATOM   1753  CD2 TYR B 148       5.538   9.338   6.534  1.00  0.63           C  
ATOM   1754  CE1 TYR B 148       5.707   9.004   9.264  1.00  0.72           C  
ATOM   1755  CE2 TYR B 148       5.171  10.369   7.375  1.00  0.73           C  
ATOM   1756  CZ  TYR B 148       5.254  10.197   8.737  1.00  0.75           C  
ATOM   1757  OH  TYR B 148       4.876  11.222   9.578  1.00  0.89           O  
ATOM   1758  H   TYR B 148       7.637   8.942   4.974  1.00  0.82           H  
ATOM   1759  HA  TYR B 148       8.446   6.685   6.587  1.00  0.61           H  
ATOM   1760  HB2 TYR B 148       5.796   7.107   5.208  1.00  0.67           H  
ATOM   1761  HB3 TYR B 148       6.131   6.068   6.588  1.00  0.69           H  
ATOM   1762  HD1 TYR B 148       6.426   7.041   8.823  1.00  0.69           H  
ATOM   1763  HD2 TYR B 148       5.477   9.470   5.463  1.00  0.68           H  
ATOM   1764  HE1 TYR B 148       5.776   8.868  10.335  1.00  0.82           H  
ATOM   1765  HE2 TYR B 148       4.814  11.301   6.962  1.00  0.86           H  
ATOM   1766  HH  TYR B 148       4.024  11.574   9.294  1.00  1.03           H  
ATOM   1767  N   ASN B 149       8.502   6.478   3.466  1.00  0.38           N  
ATOM   1768  CA  ASN B 149       8.640   5.662   2.271  1.00  0.30           C  
ATOM   1769  C   ASN B 149      10.082   5.183   2.128  1.00  0.31           C  
ATOM   1770  O   ASN B 149      10.987   5.981   1.894  1.00  0.36           O  
ATOM   1771  CB  ASN B 149       8.211   6.477   1.041  1.00  0.34           C  
ATOM   1772  CG  ASN B 149       8.052   5.641  -0.219  1.00  0.32           C  
ATOM   1773  OD1 ASN B 149       8.718   4.629  -0.403  1.00  0.27           O  
ATOM   1774  ND2 ASN B 149       7.166   6.075  -1.103  1.00  0.43           N  
ATOM   1775  H   ASN B 149       8.761   7.421   3.429  1.00  0.55           H  
ATOM   1776  HA  ASN B 149       7.991   4.806   2.374  1.00  0.27           H  
ATOM   1777  HB2 ASN B 149       7.269   6.955   1.250  1.00  0.40           H  
ATOM   1778  HB3 ASN B 149       8.953   7.237   0.855  1.00  0.38           H  
ATOM   1779 HD21 ASN B 149       6.678   6.898  -0.902  1.00  0.51           H  
ATOM   1780 HD22 ASN B 149       7.027   5.551  -1.924  1.00  0.47           H  
ATOM   1781  N   PRO B 150      10.309   3.868   2.266  1.00  0.30           N  
ATOM   1782  CA  PRO B 150      11.652   3.275   2.191  1.00  0.34           C  
ATOM   1783  C   PRO B 150      12.229   3.303   0.775  1.00  0.33           C  
ATOM   1784  O   PRO B 150      13.396   2.993   0.561  1.00  0.35           O  
ATOM   1785  CB  PRO B 150      11.427   1.833   2.651  1.00  0.38           C  
ATOM   1786  CG  PRO B 150      10.002   1.551   2.327  1.00  0.51           C  
ATOM   1787  CD  PRO B 150       9.271   2.852   2.510  1.00  0.30           C  
ATOM   1788  HA  PRO B 150      12.336   3.767   2.867  1.00  0.39           H  
ATOM   1789  HB2 PRO B 150      12.094   1.175   2.116  1.00  0.49           H  
ATOM   1790  HB3 PRO B 150      11.611   1.758   3.713  1.00  0.52           H  
ATOM   1791  HG2 PRO B 150       9.921   1.218   1.304  1.00  0.76           H  
ATOM   1792  HG3 PRO B 150       9.613   0.803   3.000  1.00  0.87           H  
ATOM   1793  HD2 PRO B 150       8.470   2.938   1.789  1.00  0.33           H  
ATOM   1794  HD3 PRO B 150       8.884   2.930   3.516  1.00  0.44           H  
ATOM   1795  N   PHE B 151      11.403   3.664  -0.191  1.00  0.32           N  
ATOM   1796  CA  PHE B 151      11.856   3.805  -1.563  1.00  0.35           C  
ATOM   1797  C   PHE B 151      12.166   5.266  -1.837  1.00  0.39           C  
ATOM   1798  O   PHE B 151      12.722   5.620  -2.875  1.00  0.50           O  
ATOM   1799  CB  PHE B 151      10.786   3.307  -2.535  1.00  0.32           C  
ATOM   1800  CG  PHE B 151      10.216   1.968  -2.165  1.00  0.32           C  
ATOM   1801  CD1 PHE B 151      10.920   0.807  -2.442  1.00  0.40           C  
ATOM   1802  CD2 PHE B 151       8.983   1.867  -1.547  1.00  0.32           C  
ATOM   1803  CE1 PHE B 151      10.405  -0.427  -2.110  1.00  0.46           C  
ATOM   1804  CE2 PHE B 151       8.463   0.633  -1.210  1.00  0.39           C  
ATOM   1805  CZ  PHE B 151       9.154  -0.500  -1.473  1.00  0.45           C  
ATOM   1806  H   PHE B 151      10.460   3.845   0.023  1.00  0.31           H  
ATOM   1807  HA  PHE B 151      12.755   3.220  -1.687  1.00  0.39           H  
ATOM   1808  HB2 PHE B 151       9.972   4.016  -2.558  1.00  0.30           H  
ATOM   1809  HB3 PHE B 151      11.215   3.224  -3.522  1.00  0.37           H  
ATOM   1810  HD1 PHE B 151      11.884   0.871  -2.923  1.00  0.45           H  
ATOM   1811  HD2 PHE B 151       8.425   2.766  -1.327  1.00  0.32           H  
ATOM   1812  HE1 PHE B 151      10.965  -1.324  -2.332  1.00  0.55           H  
ATOM   1813  HE2 PHE B 151       7.502   0.565  -0.726  1.00  0.44           H  
ATOM   1814  HZ  PHE B 151       8.741  -1.460  -1.202  1.00  0.53           H  
ATOM   1815  N   GLU B 152      11.814   6.104  -0.872  1.00  0.41           N  
ATOM   1816  CA  GLU B 152      11.951   7.544  -1.000  1.00  0.49           C  
ATOM   1817  C   GLU B 152      12.973   8.053   0.020  1.00  0.59           C  
ATOM   1818  O   GLU B 152      12.914   9.198   0.475  1.00  0.76           O  
ATOM   1819  CB  GLU B 152      10.582   8.192  -0.780  1.00  0.60           C  
ATOM   1820  CG  GLU B 152      10.482   9.648  -1.211  1.00  0.62           C  
ATOM   1821  CD  GLU B 152       9.055  10.157  -1.180  1.00  0.74           C  
ATOM   1822  OE1 GLU B 152       8.408  10.087  -0.114  1.00  1.42           O  
ATOM   1823  OE2 GLU B 152       8.557  10.610  -2.231  1.00  1.01           O  
ATOM   1824  H   GLU B 152      11.450   5.737  -0.035  1.00  0.44           H  
ATOM   1825  HA  GLU B 152      12.299   7.764  -1.996  1.00  0.54           H  
ATOM   1826  HB2 GLU B 152       9.842   7.630  -1.331  1.00  0.72           H  
ATOM   1827  HB3 GLU B 152      10.346   8.137   0.271  1.00  0.74           H  
ATOM   1828  HG2 GLU B 152      11.078  10.252  -0.544  1.00  0.63           H  
ATOM   1829  HG3 GLU B 152      10.860   9.742  -2.219  1.00  0.69           H  
ATOM   1830  N   GLU B 153      13.913   7.179   0.372  1.00  0.59           N  
ATOM   1831  CA  GLU B 153      14.967   7.526   1.318  1.00  0.78           C  
ATOM   1832  C   GLU B 153      15.975   8.477   0.677  1.00  1.01           C  
ATOM   1833  O   GLU B 153      17.012   8.043   0.167  1.00  1.71           O  
ATOM   1834  CB  GLU B 153      15.681   6.268   1.837  1.00  0.83           C  
ATOM   1835  CG  GLU B 153      14.783   5.322   2.620  1.00  0.97           C  
ATOM   1836  CD  GLU B 153      15.528   4.121   3.187  1.00  1.00           C  
ATOM   1837  OE1 GLU B 153      16.321   4.299   4.138  1.00  1.51           O  
ATOM   1838  OE2 GLU B 153      15.323   2.992   2.689  1.00  0.96           O  
ATOM   1839  H   GLU B 153      13.897   6.281  -0.017  1.00  0.54           H  
ATOM   1840  HA  GLU B 153      14.504   8.032   2.153  1.00  0.85           H  
ATOM   1841  HB2 GLU B 153      16.086   5.727   0.995  1.00  1.30           H  
ATOM   1842  HB3 GLU B 153      16.496   6.572   2.480  1.00  1.36           H  
ATOM   1843  HG2 GLU B 153      14.335   5.865   3.439  1.00  1.50           H  
ATOM   1844  HG3 GLU B 153      14.006   4.964   1.961  1.00  1.44           H  
ATOM   1845  N   GLU B 154      15.630   9.772   0.676  1.00  1.36           N  
ATOM   1846  CA  GLU B 154      16.505  10.837   0.188  1.00  1.62           C  
ATOM   1847  C   GLU B 154      16.612  10.835  -1.334  1.00  1.57           C  
ATOM   1848  O   GLU B 154      16.080   9.947  -2.006  1.00  1.99           O  
ATOM   1849  CB  GLU B 154      17.890  10.734   0.828  1.00  2.24           C  
ATOM   1850  CG  GLU B 154      17.886  10.979   2.329  1.00  3.46           C  
ATOM   1851  CD  GLU B 154      19.047  10.303   3.018  1.00  4.30           C  
ATOM   1852  OE1 GLU B 154      20.168  10.848   2.990  1.00  4.79           O  
ATOM   1853  OE2 GLU B 154      18.845   9.206   3.574  1.00  4.81           O  
ATOM   1854  H   GLU B 154      14.737  10.015   0.994  1.00  1.90           H  
ATOM   1855  HA  GLU B 154      16.061  11.774   0.488  1.00  2.35           H  
ATOM   1856  HB2 GLU B 154      18.283   9.744   0.648  1.00  2.40           H  
ATOM   1857  HB3 GLU B 154      18.543  11.461   0.370  1.00  2.29           H  
ATOM   1858  HG2 GLU B 154      17.951  12.043   2.507  1.00  3.69           H  
ATOM   1859  HG3 GLU B 154      16.964  10.599   2.745  1.00  3.98           H  
ATOM   1860  N   GLU B 155      17.302  11.851  -1.855  1.00  2.03           N  
ATOM   1861  CA  GLU B 155      17.495  12.057  -3.281  1.00  2.81           C  
ATOM   1862  C   GLU B 155      16.226  12.525  -4.000  1.00  3.40           C  
ATOM   1863  O   GLU B 155      15.103  12.230  -3.586  1.00  3.93           O  
ATOM   1864  CB  GLU B 155      18.062  10.811  -3.947  1.00  3.72           C  
ATOM   1865  CG  GLU B 155      19.521  10.552  -3.611  1.00  4.41           C  
ATOM   1866  CD  GLU B 155      20.412  11.710  -4.011  1.00  5.16           C  
ATOM   1867  OE1 GLU B 155      20.628  11.908  -5.222  1.00  5.98           O  
ATOM   1868  OE2 GLU B 155      20.911  12.418  -3.111  1.00  5.21           O  
ATOM   1869  H   GLU B 155      17.715  12.484  -1.253  1.00  2.24           H  
ATOM   1870  HA  GLU B 155      18.229  12.845  -3.379  1.00  2.94           H  
ATOM   1871  HB2 GLU B 155      17.482   9.951  -3.644  1.00  3.84           H  
ATOM   1872  HB3 GLU B 155      17.978  10.938  -5.002  1.00  4.29           H  
ATOM   1873  HG2 GLU B 155      19.612  10.395  -2.546  1.00  4.62           H  
ATOM   1874  HG3 GLU B 155      19.847   9.665  -4.135  1.00  4.65           H  
ATOM   1875  N   GLU B 156      16.451  13.275  -5.079  1.00  3.81           N  
ATOM   1876  CA  GLU B 156      15.394  13.829  -5.926  1.00  4.72           C  
ATOM   1877  C   GLU B 156      14.603  14.923  -5.217  1.00  5.16           C  
ATOM   1878  O   GLU B 156      13.796  14.663  -4.321  1.00  5.72           O  
ATOM   1879  CB  GLU B 156      14.450  12.745  -6.462  1.00  5.40           C  
ATOM   1880  CG  GLU B 156      13.295  13.313  -7.278  1.00  5.97           C  
ATOM   1881  CD  GLU B 156      12.630  12.284  -8.167  1.00  6.72           C  
ATOM   1882  OE1 GLU B 156      11.926  11.398  -7.644  1.00  7.06           O  
ATOM   1883  OE2 GLU B 156      12.801  12.363  -9.402  1.00  7.19           O  
ATOM   1884  H   GLU B 156      17.383  13.472  -5.316  1.00  3.78           H  
ATOM   1885  HA  GLU B 156      15.888  14.289  -6.772  1.00  4.99           H  
ATOM   1886  HB2 GLU B 156      15.011  12.067  -7.090  1.00  5.29           H  
ATOM   1887  HB3 GLU B 156      14.040  12.196  -5.628  1.00  5.99           H  
ATOM   1888  HG2 GLU B 156      12.555  13.705  -6.597  1.00  6.38           H  
ATOM   1889  HG3 GLU B 156      13.672  14.116  -7.896  1.00  5.79           H  
ATOM   1890  N   ASP B 157      14.844  16.149  -5.643  1.00  5.28           N  
ATOM   1891  CA  ASP B 157      14.121  17.304  -5.144  1.00  5.99           C  
ATOM   1892  C   ASP B 157      13.494  18.043  -6.313  1.00  6.62           C  
ATOM   1893  O   ASP B 157      14.247  18.508  -7.194  1.00  7.00           O  
ATOM   1894  CB  ASP B 157      15.051  18.230  -4.352  1.00  6.41           C  
ATOM   1895  CG  ASP B 157      14.491  19.632  -4.200  1.00  6.94           C  
ATOM   1896  OD1 ASP B 157      13.318  19.763  -3.793  1.00  7.22           O  
ATOM   1897  OD2 ASP B 157      15.207  20.607  -4.496  1.00  7.32           O  
ATOM   1898  OXT ASP B 157      12.253  18.148  -6.364  1.00  7.00           O  
ATOM   1899  H   ASP B 157      15.526  16.286  -6.333  1.00  5.13           H  
ATOM   1900  HA  ASP B 157      13.337  16.954  -4.491  1.00  6.16           H  
ATOM   1901  HB2 ASP B 157      15.206  17.820  -3.362  1.00  6.40           H  
ATOM   1902  HB3 ASP B 157      16.000  18.297  -4.859  1.00  6.71           H  
TER    1903      ASP B 157                                                      
HETATM 1904 CA    CA A 141       0.874   2.771   7.184  1.00  0.67          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  35     -40.709   4.935   5.595  1.00 11.68           N  
ATOM      2  CA  GLY A  35     -39.947   4.006   4.731  1.00 11.24           C  
ATOM      3  C   GLY A  35     -38.595   3.668   5.315  1.00 10.62           C  
ATOM      4  O   GLY A  35     -38.010   4.483   6.034  1.00 10.28           O  
ATOM      5  H1  GLY A  35     -40.126   5.768   5.830  1.00 11.70           H  
ATOM      6  H2  GLY A  35     -40.987   4.457   6.476  1.00 11.96           H  
ATOM      7  H3  GLY A  35     -41.569   5.256   5.101  1.00 11.86           H  
ATOM      8  HA2 GLY A  35     -40.512   3.094   4.612  1.00 11.69           H  
ATOM      9  HA3 GLY A  35     -39.804   4.461   3.762  1.00 11.03           H  
ATOM     10  N   PRO A  36     -38.074   2.466   5.034  1.00 10.58           N  
ATOM     11  CA  PRO A  36     -36.765   2.036   5.520  1.00 10.06           C  
ATOM     12  C   PRO A  36     -35.620   2.713   4.774  1.00  9.08           C  
ATOM     13  O   PRO A  36     -35.703   2.958   3.568  1.00  8.86           O  
ATOM     14  CB  PRO A  36     -36.759   0.531   5.253  1.00 10.56           C  
ATOM     15  CG  PRO A  36     -37.676   0.351   4.094  1.00 11.24           C  
ATOM     16  CD  PRO A  36     -38.730   1.420   4.223  1.00 11.17           C  
ATOM     17  HA  PRO A  36     -36.660   2.219   6.580  1.00 10.21           H  
ATOM     18  HB2 PRO A  36     -35.755   0.211   5.017  1.00 10.16           H  
ATOM     19  HB3 PRO A  36     -37.115   0.004   6.127  1.00 10.93           H  
ATOM     20  HG2 PRO A  36     -37.128   0.475   3.173  1.00 11.21           H  
ATOM     21  HG3 PRO A  36     -38.129  -0.629   4.135  1.00 11.91           H  
ATOM     22  HD2 PRO A  36     -39.001   1.800   3.250  1.00 10.92           H  
ATOM     23  HD3 PRO A  36     -39.599   1.028   4.730  1.00 11.87           H  
ATOM     24  N   LEU A  37     -34.562   3.029   5.499  1.00  8.62           N  
ATOM     25  CA  LEU A  37     -33.381   3.637   4.905  1.00  7.75           C  
ATOM     26  C   LEU A  37     -32.338   2.567   4.607  1.00  7.28           C  
ATOM     27  O   LEU A  37     -31.903   1.847   5.506  1.00  7.65           O  
ATOM     28  CB  LEU A  37     -32.778   4.708   5.826  1.00  7.67           C  
ATOM     29  CG  LEU A  37     -33.543   6.037   5.907  1.00  8.22           C  
ATOM     30  CD1 LEU A  37     -34.862   5.866   6.649  1.00  8.45           C  
ATOM     31  CD2 LEU A  37     -32.686   7.100   6.581  1.00  8.21           C  
ATOM     32  H   LEU A  37     -34.568   2.835   6.467  1.00  8.98           H  
ATOM     33  HA  LEU A  37     -33.681   4.097   3.974  1.00  7.68           H  
ATOM     34  HB2 LEU A  37     -32.718   4.297   6.824  1.00  7.80           H  
ATOM     35  HB3 LEU A  37     -31.777   4.919   5.484  1.00  7.33           H  
ATOM     36  HG  LEU A  37     -33.766   6.375   4.906  1.00  8.77           H  
ATOM     37 HD11 LEU A  37     -35.370   6.816   6.703  1.00  8.64           H  
ATOM     38 HD12 LEU A  37     -34.668   5.504   7.648  1.00  8.36           H  
ATOM     39 HD13 LEU A  37     -35.481   5.154   6.123  1.00  8.76           H  
ATOM     40 HD21 LEU A  37     -32.413   6.766   7.571  1.00  8.54           H  
ATOM     41 HD22 LEU A  37     -33.245   8.021   6.653  1.00  8.20           H  
ATOM     42 HD23 LEU A  37     -31.791   7.266   5.999  1.00  8.14           H  
ATOM     43  N   GLY A  38     -31.955   2.463   3.345  1.00  6.64           N  
ATOM     44  CA  GLY A  38     -30.969   1.479   2.949  1.00  6.23           C  
ATOM     45  C   GLY A  38     -29.559   2.025   3.013  1.00  5.52           C  
ATOM     46  O   GLY A  38     -29.352   3.241   2.991  1.00  5.30           O  
ATOM     47  H   GLY A  38     -32.334   3.065   2.676  1.00  6.56           H  
ATOM     48  HA2 GLY A  38     -31.041   0.625   3.605  1.00  6.62           H  
ATOM     49  HA3 GLY A  38     -31.176   1.162   1.937  1.00  6.24           H  
ATOM     50  N   SER A  39     -28.588   1.132   3.083  1.00  5.34           N  
ATOM     51  CA  SER A  39     -27.190   1.524   3.137  1.00  4.78           C  
ATOM     52  C   SER A  39     -26.508   1.231   1.805  1.00  4.17           C  
ATOM     53  O   SER A  39     -26.811   0.226   1.153  1.00  4.30           O  
ATOM     54  CB  SER A  39     -26.482   0.780   4.270  1.00  5.21           C  
ATOM     55  OG  SER A  39     -27.154   0.973   5.505  1.00  5.85           O  
ATOM     56  H   SER A  39     -28.815   0.174   3.089  1.00  5.71           H  
ATOM     57  HA  SER A  39     -27.147   2.585   3.328  1.00  4.73           H  
ATOM     58  HB2 SER A  39     -26.460  -0.276   4.049  1.00  5.30           H  
ATOM     59  HB3 SER A  39     -25.471   1.150   4.363  1.00  5.26           H  
ATOM     60  HG  SER A  39     -27.849   0.302   5.597  1.00  6.11           H  
ATOM     61  N   ASP A  40     -25.598   2.110   1.407  1.00  3.75           N  
ATOM     62  CA  ASP A  40     -24.860   1.946   0.161  1.00  3.33           C  
ATOM     63  C   ASP A  40     -23.769   0.895   0.336  1.00  2.95           C  
ATOM     64  O   ASP A  40     -22.879   1.053   1.172  1.00  3.12           O  
ATOM     65  CB  ASP A  40     -24.251   3.283  -0.263  1.00  3.57           C  
ATOM     66  CG  ASP A  40     -23.461   3.190  -1.550  1.00  3.59           C  
ATOM     67  OD1 ASP A  40     -24.053   2.808  -2.582  1.00  4.01           O  
ATOM     68  OD2 ASP A  40     -22.243   3.456  -1.526  1.00  3.65           O  
ATOM     69  H   ASP A  40     -25.404   2.888   1.977  1.00  3.91           H  
ATOM     70  HA  ASP A  40     -25.550   1.613  -0.599  1.00  3.49           H  
ATOM     71  HB2 ASP A  40     -25.043   4.003  -0.404  1.00  3.73           H  
ATOM     72  HB3 ASP A  40     -23.589   3.634   0.518  1.00  4.10           H  
ATOM     73  N   ASP A  41     -23.849  -0.180  -0.432  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -22.914  -1.288  -0.274  1.00  2.69           C  
ATOM     75  C   ASP A  41     -21.659  -1.080  -1.118  1.00  2.13           C  
ATOM     76  O   ASP A  41     -21.717  -0.980  -2.345  1.00  2.29           O  
ATOM     77  CB  ASP A  41     -23.580  -2.633  -0.613  1.00  3.37           C  
ATOM     78  CG  ASP A  41     -23.981  -2.778  -2.072  1.00  3.54           C  
ATOM     79  OD1 ASP A  41     -24.858  -2.014  -2.529  1.00  3.86           O  
ATOM     80  OD2 ASP A  41     -23.401  -3.634  -2.775  1.00  3.81           O  
ATOM     81  H   ASP A  41     -24.545  -0.227  -1.124  1.00  3.09           H  
ATOM     82  HA  ASP A  41     -22.617  -1.307   0.766  1.00  2.79           H  
ATOM     83  HB2 ASP A  41     -22.893  -3.430  -0.377  1.00  3.87           H  
ATOM     84  HB3 ASP A  41     -24.467  -2.745  -0.007  1.00  3.74           H  
ATOM     85  N   VAL A  42     -20.523  -0.987  -0.439  1.00  1.70           N  
ATOM     86  CA  VAL A  42     -19.237  -0.827  -1.101  1.00  1.24           C  
ATOM     87  C   VAL A  42     -18.289  -1.952  -0.692  1.00  1.05           C  
ATOM     88  O   VAL A  42     -17.925  -2.073   0.477  1.00  1.25           O  
ATOM     89  CB  VAL A  42     -18.592   0.537  -0.755  1.00  1.36           C  
ATOM     90  CG1 VAL A  42     -17.255   0.710  -1.462  1.00  1.61           C  
ATOM     91  CG2 VAL A  42     -19.531   1.685  -1.103  1.00  1.84           C  
ATOM     92  H   VAL A  42     -20.548  -1.024   0.538  1.00  1.88           H  
ATOM     93  HA  VAL A  42     -19.399  -0.873  -2.168  1.00  1.34           H  
ATOM     94  HB  VAL A  42     -18.409   0.563   0.309  1.00  1.94           H  
ATOM     95 HG11 VAL A  42     -17.406   0.683  -2.531  1.00  2.02           H  
ATOM     96 HG12 VAL A  42     -16.587  -0.088  -1.171  1.00  1.83           H  
ATOM     97 HG13 VAL A  42     -16.826   1.660  -1.183  1.00  2.24           H  
ATOM     98 HG21 VAL A  42     -19.063   2.621  -0.844  1.00  2.46           H  
ATOM     99 HG22 VAL A  42     -20.454   1.578  -0.551  1.00  2.06           H  
ATOM    100 HG23 VAL A  42     -19.743   1.673  -2.163  1.00  2.29           H  
ATOM    101  N   GLU A  43     -17.916  -2.788  -1.649  1.00  1.01           N  
ATOM    102  CA  GLU A  43     -16.990  -3.880  -1.393  1.00  1.02           C  
ATOM    103  C   GLU A  43     -15.546  -3.398  -1.508  1.00  0.87           C  
ATOM    104  O   GLU A  43     -15.211  -2.604  -2.395  1.00  0.83           O  
ATOM    105  CB  GLU A  43     -17.236  -5.044  -2.359  1.00  1.31           C  
ATOM    106  CG  GLU A  43     -16.933  -4.719  -3.811  1.00  1.47           C  
ATOM    107  CD  GLU A  43     -17.087  -5.920  -4.720  1.00  2.31           C  
ATOM    108  OE1 GLU A  43     -16.721  -7.044  -4.308  1.00  3.02           O  
ATOM    109  OE2 GLU A  43     -17.555  -5.748  -5.863  1.00  2.57           O  
ATOM    110  H   GLU A  43     -18.275  -2.674  -2.553  1.00  1.19           H  
ATOM    111  HA  GLU A  43     -17.160  -4.225  -0.383  1.00  1.09           H  
ATOM    112  HB2 GLU A  43     -16.613  -5.874  -2.067  1.00  1.49           H  
ATOM    113  HB3 GLU A  43     -18.274  -5.342  -2.287  1.00  1.36           H  
ATOM    114  HG2 GLU A  43     -17.611  -3.945  -4.142  1.00  1.50           H  
ATOM    115  HG3 GLU A  43     -15.917  -4.359  -3.883  1.00  1.42           H  
ATOM    116  N   TRP A  44     -14.702  -3.842  -0.586  1.00  0.85           N  
ATOM    117  CA  TRP A  44     -13.284  -3.528  -0.641  1.00  0.73           C  
ATOM    118  C   TRP A  44     -12.630  -4.376  -1.728  1.00  0.63           C  
ATOM    119  O   TRP A  44     -12.434  -5.580  -1.557  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -12.629  -3.782   0.728  1.00  0.78           C  
ATOM    121  CG  TRP A  44     -11.426  -2.930   0.988  1.00  0.67           C  
ATOM    122  CD1 TRP A  44     -11.294  -1.604   0.711  1.00  0.70           C  
ATOM    123  CD2 TRP A  44     -10.191  -3.334   1.606  1.00  0.61           C  
ATOM    124  NE1 TRP A  44     -10.054  -1.162   1.096  1.00  0.66           N  
ATOM    125  CE2 TRP A  44      -9.362  -2.204   1.651  1.00  0.60           C  
ATOM    126  CE3 TRP A  44      -9.710  -4.542   2.120  1.00  0.64           C  
ATOM    127  CZ2 TRP A  44      -8.077  -2.240   2.188  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -8.434  -4.579   2.651  1.00  0.67           C  
ATOM    129  CH2 TRP A  44      -7.633  -3.436   2.683  1.00  0.67           C  
ATOM    130  H   TRP A  44     -15.039  -4.398   0.146  1.00  0.94           H  
ATOM    131  HA  TRP A  44     -13.181  -2.484  -0.899  1.00  0.74           H  
ATOM    132  HB2 TRP A  44     -13.349  -3.583   1.507  1.00  0.94           H  
ATOM    133  HB3 TRP A  44     -12.323  -4.817   0.786  1.00  0.81           H  
ATOM    134  HD1 TRP A  44     -12.060  -1.001   0.245  1.00  0.80           H  
ATOM    135  HE1 TRP A  44      -9.716  -0.242   0.992  1.00  0.71           H  
ATOM    136  HE3 TRP A  44     -10.311  -5.432   2.102  1.00  0.70           H  
ATOM    137  HZ2 TRP A  44      -7.445  -1.368   2.216  1.00  0.69           H  
ATOM    138  HZ3 TRP A  44      -8.046  -5.503   3.053  1.00  0.76           H  
ATOM    139  HH2 TRP A  44      -6.642  -3.511   3.106  1.00  0.76           H  
ATOM    140  N   VAL A  45     -12.322  -3.742  -2.857  1.00  0.62           N  
ATOM    141  CA  VAL A  45     -11.836  -4.444  -4.047  1.00  0.60           C  
ATOM    142  C   VAL A  45     -10.596  -5.288  -3.760  1.00  0.54           C  
ATOM    143  O   VAL A  45     -10.529  -6.455  -4.145  1.00  0.62           O  
ATOM    144  CB  VAL A  45     -11.528  -3.454  -5.188  1.00  0.73           C  
ATOM    145  CG1 VAL A  45     -10.924  -4.168  -6.388  1.00  1.24           C  
ATOM    146  CG2 VAL A  45     -12.791  -2.708  -5.581  1.00  1.09           C  
ATOM    147  H   VAL A  45     -12.430  -2.765  -2.895  1.00  0.67           H  
ATOM    148  HA  VAL A  45     -12.626  -5.100  -4.382  1.00  0.63           H  
ATOM    149  HB  VAL A  45     -10.809  -2.733  -4.827  1.00  1.49           H  
ATOM    150 HG11 VAL A  45     -11.626  -4.898  -6.766  1.00  1.85           H  
ATOM    151 HG12 VAL A  45     -10.013  -4.668  -6.088  1.00  1.86           H  
ATOM    152 HG13 VAL A  45     -10.701  -3.448  -7.160  1.00  1.57           H  
ATOM    153 HG21 VAL A  45     -12.566  -2.019  -6.380  1.00  1.75           H  
ATOM    154 HG22 VAL A  45     -13.165  -2.162  -4.728  1.00  1.45           H  
ATOM    155 HG23 VAL A  45     -13.538  -3.414  -5.912  1.00  1.64           H  
ATOM    156  N   VAL A  46      -9.626  -4.703  -3.073  1.00  0.52           N  
ATOM    157  CA  VAL A  46      -8.396  -5.417  -2.737  1.00  0.53           C  
ATOM    158  C   VAL A  46      -8.668  -6.507  -1.712  1.00  0.52           C  
ATOM    159  O   VAL A  46      -7.931  -7.486  -1.607  1.00  0.51           O  
ATOM    160  CB  VAL A  46      -7.316  -4.452  -2.212  1.00  0.63           C  
ATOM    161  CG1 VAL A  46      -7.863  -3.552  -1.122  1.00  1.25           C  
ATOM    162  CG2 VAL A  46      -6.103  -5.214  -1.712  1.00  1.30           C  
ATOM    163  H   VAL A  46      -9.740  -3.778  -2.779  1.00  0.60           H  
ATOM    164  HA  VAL A  46      -8.027  -5.880  -3.642  1.00  0.54           H  
ATOM    165  HB  VAL A  46      -7.008  -3.830  -3.028  1.00  1.57           H  
ATOM    166 HG11 VAL A  46      -7.082  -2.893  -0.775  1.00  1.71           H  
ATOM    167 HG12 VAL A  46      -8.219  -4.154  -0.301  1.00  1.94           H  
ATOM    168 HG13 VAL A  46      -8.678  -2.964  -1.520  1.00  1.79           H  
ATOM    169 HG21 VAL A  46      -5.343  -4.519  -1.400  1.00  2.02           H  
ATOM    170 HG22 VAL A  46      -5.720  -5.839  -2.505  1.00  1.79           H  
ATOM    171 HG23 VAL A  46      -6.389  -5.834  -0.876  1.00  1.83           H  
ATOM    172  N   GLY A  47      -9.760  -6.345  -0.989  1.00  0.57           N  
ATOM    173  CA  GLY A  47     -10.154  -7.327  -0.013  1.00  0.58           C  
ATOM    174  C   GLY A  47     -10.574  -8.632  -0.656  1.00  0.57           C  
ATOM    175  O   GLY A  47     -10.722  -9.648   0.020  1.00  0.62           O  
ATOM    176  H   GLY A  47     -10.317  -5.547  -1.130  1.00  0.62           H  
ATOM    177  HA2 GLY A  47      -9.323  -7.517   0.651  1.00  0.58           H  
ATOM    178  HA3 GLY A  47     -10.974  -6.933   0.554  1.00  0.67           H  
ATOM    179  N   LYS A  48     -10.755  -8.600  -1.971  1.00  0.59           N  
ATOM    180  CA  LYS A  48     -11.108  -9.789  -2.726  1.00  0.67           C  
ATOM    181  C   LYS A  48      -9.859 -10.625  -2.995  1.00  0.65           C  
ATOM    182  O   LYS A  48      -9.930 -11.846  -3.114  1.00  0.80           O  
ATOM    183  CB  LYS A  48     -11.770  -9.393  -4.050  1.00  0.77           C  
ATOM    184  CG  LYS A  48     -12.550 -10.519  -4.718  1.00  1.27           C  
ATOM    185  CD  LYS A  48     -13.756 -10.938  -3.891  1.00  1.65           C  
ATOM    186  CE  LYS A  48     -14.709  -9.775  -3.641  1.00  2.24           C  
ATOM    187  NZ  LYS A  48     -15.282  -9.233  -4.900  1.00  2.99           N  
ATOM    188  H   LYS A  48     -10.648  -7.745  -2.446  1.00  0.61           H  
ATOM    189  HA  LYS A  48     -11.802 -10.365  -2.137  1.00  0.73           H  
ATOM    190  HB2 LYS A  48     -12.450  -8.573  -3.867  1.00  1.59           H  
ATOM    191  HB3 LYS A  48     -11.002  -9.062  -4.733  1.00  1.21           H  
ATOM    192  HG2 LYS A  48     -12.892 -10.183  -5.684  1.00  1.84           H  
ATOM    193  HG3 LYS A  48     -11.897 -11.371  -4.840  1.00  2.03           H  
ATOM    194  HD2 LYS A  48     -14.287 -11.715  -4.420  1.00  2.10           H  
ATOM    195  HD3 LYS A  48     -13.411 -11.320  -2.942  1.00  1.99           H  
ATOM    196  HE2 LYS A  48     -15.516 -10.120  -3.012  1.00  2.50           H  
ATOM    197  HE3 LYS A  48     -14.170  -8.988  -3.133  1.00  2.61           H  
ATOM    198  HZ1 LYS A  48     -15.917  -9.935  -5.338  1.00  3.38           H  
ATOM    199  HZ2 LYS A  48     -14.523  -9.009  -5.576  1.00  3.26           H  
ATOM    200  HZ3 LYS A  48     -15.831  -8.364  -4.704  1.00  3.38           H  
ATOM    201  N   ASP A  49      -8.712  -9.952  -3.054  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -7.435 -10.607  -3.329  1.00  0.70           C  
ATOM    203  C   ASP A  49      -6.665 -10.819  -2.026  1.00  0.53           C  
ATOM    204  O   ASP A  49      -5.487 -11.186  -2.036  1.00  0.46           O  
ATOM    205  CB  ASP A  49      -6.573  -9.749  -4.264  1.00  0.96           C  
ATOM    206  CG  ASP A  49      -7.158  -9.526  -5.647  1.00  1.38           C  
ATOM    207  OD1 ASP A  49      -7.427 -10.515  -6.355  1.00  1.80           O  
ATOM    208  OD2 ASP A  49      -7.282  -8.343  -6.062  1.00  1.82           O  
ATOM    209  H   ASP A  49      -8.721  -8.983  -2.900  1.00  0.62           H  
ATOM    210  HA  ASP A  49      -7.628 -11.561  -3.789  1.00  0.86           H  
ATOM    211  HB2 ASP A  49      -6.431  -8.782  -3.810  1.00  1.50           H  
ATOM    212  HB3 ASP A  49      -5.608 -10.223  -4.379  1.00  1.06           H  
ATOM    213  N   LYS A  50      -7.352 -10.592  -0.913  1.00  0.52           N  
ATOM    214  CA  LYS A  50      -6.727 -10.574   0.411  1.00  0.46           C  
ATOM    215  C   LYS A  50      -5.894 -11.819   0.734  1.00  0.43           C  
ATOM    216  O   LYS A  50      -4.719 -11.679   1.059  1.00  0.43           O  
ATOM    217  CB  LYS A  50      -7.776 -10.342   1.503  1.00  0.51           C  
ATOM    218  CG  LYS A  50      -7.896  -8.887   1.923  1.00  0.55           C  
ATOM    219  CD  LYS A  50      -6.617  -8.403   2.588  1.00  0.74           C  
ATOM    220  CE  LYS A  50      -6.363  -9.145   3.894  1.00  0.79           C  
ATOM    221  NZ  LYS A  50      -5.086  -8.742   4.535  1.00  0.93           N  
ATOM    222  H   LYS A  50      -8.314 -10.431  -0.982  1.00  0.59           H  
ATOM    223  HA  LYS A  50      -6.055  -9.731   0.420  1.00  0.48           H  
ATOM    224  HB2 LYS A  50      -8.738 -10.672   1.142  1.00  0.78           H  
ATOM    225  HB3 LYS A  50      -7.506 -10.923   2.373  1.00  0.58           H  
ATOM    226  HG2 LYS A  50      -8.084  -8.284   1.048  1.00  0.84           H  
ATOM    227  HG3 LYS A  50      -8.718  -8.786   2.620  1.00  0.55           H  
ATOM    228  HD2 LYS A  50      -5.787  -8.581   1.920  1.00  1.01           H  
ATOM    229  HD3 LYS A  50      -6.699  -7.346   2.788  1.00  1.20           H  
ATOM    230  HE2 LYS A  50      -7.175  -8.937   4.575  1.00  1.61           H  
ATOM    231  HE3 LYS A  50      -6.331 -10.204   3.688  1.00  1.39           H  
ATOM    232  HZ1 LYS A  50      -5.260  -8.008   5.263  1.00  1.49           H  
ATOM    233  HZ2 LYS A  50      -4.432  -8.360   3.825  1.00  1.37           H  
ATOM    234  HZ3 LYS A  50      -4.640  -9.571   4.991  1.00  1.60           H  
ATOM    235  N   PRO A  51      -6.461 -13.043   0.653  1.00  0.46           N  
ATOM    236  CA  PRO A  51      -5.757 -14.271   1.062  1.00  0.48           C  
ATOM    237  C   PRO A  51      -4.377 -14.401   0.426  1.00  0.42           C  
ATOM    238  O   PRO A  51      -3.419 -14.850   1.063  1.00  0.44           O  
ATOM    239  CB  PRO A  51      -6.673 -15.403   0.571  1.00  0.57           C  
ATOM    240  CG  PRO A  51      -7.634 -14.748  -0.360  1.00  0.54           C  
ATOM    241  CD  PRO A  51      -7.807 -13.353   0.159  1.00  0.51           C  
ATOM    242  HA  PRO A  51      -5.659 -14.327   2.138  1.00  0.54           H  
ATOM    243  HB2 PRO A  51      -6.083 -16.153   0.064  1.00  0.59           H  
ATOM    244  HB3 PRO A  51      -7.181 -15.847   1.414  1.00  0.66           H  
ATOM    245  HG2 PRO A  51      -7.222 -14.730  -1.359  1.00  0.50           H  
ATOM    246  HG3 PRO A  51      -8.574 -15.270  -0.351  1.00  0.61           H  
ATOM    247  HD2 PRO A  51      -8.095 -12.683  -0.636  1.00  0.50           H  
ATOM    248  HD3 PRO A  51      -8.528 -13.330   0.962  1.00  0.59           H  
ATOM    249  N   THR A  52      -4.277 -13.981  -0.826  1.00  0.39           N  
ATOM    250  CA  THR A  52      -3.028 -14.064  -1.560  1.00  0.41           C  
ATOM    251  C   THR A  52      -2.014 -13.067  -0.998  1.00  0.35           C  
ATOM    252  O   THR A  52      -0.846 -13.405  -0.781  1.00  0.38           O  
ATOM    253  CB  THR A  52      -3.260 -13.783  -3.058  1.00  0.51           C  
ATOM    254  OG1 THR A  52      -4.401 -14.521  -3.519  1.00  0.67           O  
ATOM    255  CG2 THR A  52      -2.044 -14.170  -3.886  1.00  0.56           C  
ATOM    256  H   THR A  52      -5.070 -13.605  -1.266  1.00  0.41           H  
ATOM    257  HA  THR A  52      -2.637 -15.066  -1.454  1.00  0.47           H  
ATOM    258  HB  THR A  52      -3.447 -12.727  -3.189  1.00  0.51           H  
ATOM    259  HG1 THR A  52      -4.609 -14.248  -4.419  1.00  1.16           H  
ATOM    260 HG21 THR A  52      -1.830 -15.219  -3.745  1.00  1.21           H  
ATOM    261 HG22 THR A  52      -1.192 -13.583  -3.574  1.00  0.90           H  
ATOM    262 HG23 THR A  52      -2.249 -13.982  -4.929  1.00  1.16           H  
ATOM    263  N   TYR A  53      -2.474 -11.856  -0.714  1.00  0.33           N  
ATOM    264  CA  TYR A  53      -1.590 -10.819  -0.202  1.00  0.37           C  
ATOM    265  C   TYR A  53      -1.233 -11.095   1.251  1.00  0.32           C  
ATOM    266  O   TYR A  53      -0.200 -10.644   1.744  1.00  0.35           O  
ATOM    267  CB  TYR A  53      -2.247  -9.441  -0.302  1.00  0.48           C  
ATOM    268  CG  TYR A  53      -2.730  -9.058  -1.684  1.00  0.57           C  
ATOM    269  CD1 TYR A  53      -2.149  -9.577  -2.836  1.00  0.67           C  
ATOM    270  CD2 TYR A  53      -3.774  -8.158  -1.830  1.00  0.65           C  
ATOM    271  CE1 TYR A  53      -2.596  -9.206  -4.090  1.00  0.76           C  
ATOM    272  CE2 TYR A  53      -4.225  -7.781  -3.075  1.00  0.76           C  
ATOM    273  CZ  TYR A  53      -3.635  -8.304  -4.206  1.00  0.81           C  
ATOM    274  OH  TYR A  53      -4.086  -7.931  -5.453  1.00  0.92           O  
ATOM    275  H   TYR A  53      -3.427 -11.657  -0.847  1.00  0.34           H  
ATOM    276  HA  TYR A  53      -0.686 -10.826  -0.793  1.00  0.44           H  
ATOM    277  HB2 TYR A  53      -3.100  -9.414   0.358  1.00  0.50           H  
ATOM    278  HB3 TYR A  53      -1.533  -8.694   0.018  1.00  0.56           H  
ATOM    279  HD1 TYR A  53      -1.337 -10.283  -2.740  1.00  0.72           H  
ATOM    280  HD2 TYR A  53      -4.235  -7.747  -0.947  1.00  0.67           H  
ATOM    281  HE1 TYR A  53      -2.132  -9.617  -4.973  1.00  0.86           H  
ATOM    282  HE2 TYR A  53      -5.043  -7.079  -3.158  1.00  0.87           H  
ATOM    283  HH  TYR A  53      -4.263  -8.718  -5.973  1.00  1.49           H  
ATOM    284  N   ASP A  54      -2.081 -11.858   1.929  1.00  0.32           N  
ATOM    285  CA  ASP A  54      -1.811 -12.265   3.301  1.00  0.40           C  
ATOM    286  C   ASP A  54      -0.659 -13.242   3.322  1.00  0.43           C  
ATOM    287  O   ASP A  54       0.274 -13.114   4.119  1.00  0.49           O  
ATOM    288  CB  ASP A  54      -3.034 -12.920   3.937  1.00  0.50           C  
ATOM    289  CG  ASP A  54      -4.069 -11.913   4.402  1.00  1.22           C  
ATOM    290  OD1 ASP A  54      -3.708 -10.995   5.165  1.00  1.46           O  
ATOM    291  OD2 ASP A  54      -5.254 -12.043   4.020  1.00  1.86           O  
ATOM    292  H   ASP A  54      -2.916 -12.146   1.500  1.00  0.32           H  
ATOM    293  HA  ASP A  54      -1.541 -11.386   3.869  1.00  0.44           H  
ATOM    294  HB2 ASP A  54      -3.498 -13.572   3.211  1.00  0.63           H  
ATOM    295  HB3 ASP A  54      -2.712 -13.509   4.783  1.00  0.87           H  
ATOM    296  N   GLU A  55      -0.717 -14.200   2.408  1.00  0.43           N  
ATOM    297  CA  GLU A  55       0.327 -15.194   2.280  1.00  0.52           C  
ATOM    298  C   GLU A  55       1.662 -14.540   1.951  1.00  0.52           C  
ATOM    299  O   GLU A  55       2.705 -14.950   2.460  1.00  0.70           O  
ATOM    300  CB  GLU A  55      -0.046 -16.207   1.209  1.00  0.57           C  
ATOM    301  CG  GLU A  55      -1.167 -17.141   1.629  1.00  1.01           C  
ATOM    302  CD  GLU A  55      -0.746 -18.115   2.715  1.00  1.39           C  
ATOM    303  OE1 GLU A  55       0.346 -17.928   3.285  1.00  1.90           O  
ATOM    304  OE2 GLU A  55      -1.505 -19.065   3.015  1.00  2.00           O  
ATOM    305  H   GLU A  55      -1.490 -14.238   1.801  1.00  0.39           H  
ATOM    306  HA  GLU A  55       0.414 -15.704   3.226  1.00  0.60           H  
ATOM    307  HB2 GLU A  55      -0.360 -15.676   0.322  1.00  0.72           H  
ATOM    308  HB3 GLU A  55       0.822 -16.798   0.980  1.00  0.89           H  
ATOM    309  HG2 GLU A  55      -1.990 -16.548   2.000  1.00  1.58           H  
ATOM    310  HG3 GLU A  55      -1.491 -17.703   0.765  1.00  1.72           H  
ATOM    311  N   ILE A  56       1.623 -13.517   1.105  1.00  0.40           N  
ATOM    312  CA  ILE A  56       2.828 -12.768   0.764  1.00  0.42           C  
ATOM    313  C   ILE A  56       3.319 -11.960   1.970  1.00  0.40           C  
ATOM    314  O   ILE A  56       4.511 -11.910   2.252  1.00  0.52           O  
ATOM    315  CB  ILE A  56       2.590 -11.824  -0.436  1.00  0.44           C  
ATOM    316  CG1 ILE A  56       2.066 -12.624  -1.632  1.00  0.47           C  
ATOM    317  CG2 ILE A  56       3.874 -11.094  -0.806  1.00  0.53           C  
ATOM    318  CD1 ILE A  56       1.714 -11.777  -2.838  1.00  0.52           C  
ATOM    319  H   ILE A  56       0.767 -13.265   0.696  1.00  0.35           H  
ATOM    320  HA  ILE A  56       3.593 -13.481   0.487  1.00  0.48           H  
ATOM    321  HB  ILE A  56       1.852 -11.088  -0.151  1.00  0.42           H  
ATOM    322 HG12 ILE A  56       2.819 -13.335  -1.936  1.00  0.53           H  
ATOM    323 HG13 ILE A  56       1.177 -13.158  -1.331  1.00  0.45           H  
ATOM    324 HG21 ILE A  56       4.628 -11.812  -1.096  1.00  0.91           H  
ATOM    325 HG22 ILE A  56       4.224 -10.529   0.045  1.00  1.08           H  
ATOM    326 HG23 ILE A  56       3.682 -10.422  -1.628  1.00  1.03           H  
ATOM    327 HD11 ILE A  56       1.344 -12.414  -3.628  1.00  1.28           H  
ATOM    328 HD12 ILE A  56       2.595 -11.253  -3.183  1.00  1.12           H  
ATOM    329 HD13 ILE A  56       0.953 -11.061  -2.568  1.00  1.03           H  
ATOM    330  N   PHE A  57       2.378 -11.363   2.693  1.00  0.31           N  
ATOM    331  CA  PHE A  57       2.684 -10.554   3.875  1.00  0.31           C  
ATOM    332  C   PHE A  57       3.493 -11.351   4.897  1.00  0.35           C  
ATOM    333  O   PHE A  57       4.430 -10.830   5.505  1.00  0.40           O  
ATOM    334  CB  PHE A  57       1.370 -10.055   4.496  1.00  0.29           C  
ATOM    335  CG  PHE A  57       1.526  -9.262   5.764  1.00  0.31           C  
ATOM    336  CD1 PHE A  57       1.975  -7.954   5.724  1.00  0.32           C  
ATOM    337  CD2 PHE A  57       1.210  -9.822   6.991  1.00  0.40           C  
ATOM    338  CE1 PHE A  57       2.109  -7.218   6.887  1.00  0.36           C  
ATOM    339  CE2 PHE A  57       1.342  -9.093   8.155  1.00  0.43           C  
ATOM    340  CZ  PHE A  57       1.793  -7.788   8.102  1.00  0.40           C  
ATOM    341  H   PHE A  57       1.439 -11.462   2.424  1.00  0.30           H  
ATOM    342  HA  PHE A  57       3.269  -9.698   3.554  1.00  0.32           H  
ATOM    343  HB2 PHE A  57       0.867  -9.424   3.780  1.00  0.28           H  
ATOM    344  HB3 PHE A  57       0.744 -10.905   4.711  1.00  0.31           H  
ATOM    345  HD1 PHE A  57       2.223  -7.508   4.772  1.00  0.36           H  
ATOM    346  HD2 PHE A  57       0.859 -10.841   7.031  1.00  0.48           H  
ATOM    347  HE1 PHE A  57       2.461  -6.198   6.843  1.00  0.42           H  
ATOM    348  HE2 PHE A  57       1.091  -9.544   9.107  1.00  0.52           H  
ATOM    349  HZ  PHE A  57       1.897  -7.216   9.010  1.00  0.44           H  
ATOM    350  N   TYR A  58       3.147 -12.623   5.067  1.00  0.35           N  
ATOM    351  CA  TYR A  58       3.817 -13.465   6.052  1.00  0.41           C  
ATOM    352  C   TYR A  58       5.205 -13.918   5.597  1.00  0.43           C  
ATOM    353  O   TYR A  58       5.990 -14.394   6.415  1.00  0.46           O  
ATOM    354  CB  TYR A  58       2.959 -14.679   6.406  1.00  0.50           C  
ATOM    355  CG  TYR A  58       1.849 -14.366   7.385  1.00  0.91           C  
ATOM    356  CD1 TYR A  58       0.608 -13.922   6.946  1.00  1.23           C  
ATOM    357  CD2 TYR A  58       2.050 -14.508   8.753  1.00  1.50           C  
ATOM    358  CE1 TYR A  58      -0.402 -13.628   7.843  1.00  1.92           C  
ATOM    359  CE2 TYR A  58       1.044 -14.216   9.656  1.00  2.18           C  
ATOM    360  CZ  TYR A  58      -0.179 -13.776   9.196  1.00  2.35           C  
ATOM    361  OH  TYR A  58      -1.186 -13.481  10.088  1.00  3.08           O  
ATOM    362  H   TYR A  58       2.419 -13.001   4.524  1.00  0.35           H  
ATOM    363  HA  TYR A  58       3.940 -12.867   6.946  1.00  0.44           H  
ATOM    364  HB2 TYR A  58       2.512 -15.072   5.506  1.00  0.89           H  
ATOM    365  HB3 TYR A  58       3.588 -15.436   6.851  1.00  0.81           H  
ATOM    366  HD1 TYR A  58       0.434 -13.807   5.885  1.00  1.20           H  
ATOM    367  HD2 TYR A  58       3.010 -14.854   9.109  1.00  1.58           H  
ATOM    368  HE1 TYR A  58      -1.359 -13.283   7.482  1.00  2.25           H  
ATOM    369  HE2 TYR A  58       1.222 -14.332  10.716  1.00  2.68           H  
ATOM    370  HH  TYR A  58      -0.826 -12.967  10.822  1.00  3.37           H  
ATOM    371  N   THR A  59       5.532 -13.756   4.314  1.00  0.44           N  
ATOM    372  CA  THR A  59       6.837 -14.201   3.826  1.00  0.48           C  
ATOM    373  C   THR A  59       7.945 -13.258   4.299  1.00  0.42           C  
ATOM    374  O   THR A  59       9.122 -13.620   4.313  1.00  0.45           O  
ATOM    375  CB  THR A  59       6.897 -14.349   2.285  1.00  0.59           C  
ATOM    376  OG1 THR A  59       6.730 -13.085   1.631  1.00  0.63           O  
ATOM    377  CG2 THR A  59       5.833 -15.323   1.793  1.00  0.75           C  
ATOM    378  H   THR A  59       4.895 -13.337   3.697  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.022 -15.175   4.259  1.00  0.53           H  
ATOM    380  HB  THR A  59       7.865 -14.747   2.022  1.00  0.61           H  
ATOM    381  HG1 THR A  59       5.907 -12.668   1.921  1.00  0.55           H  
ATOM    382 HG21 THR A  59       5.988 -16.288   2.254  1.00  1.10           H  
ATOM    383 HG22 THR A  59       5.906 -15.422   0.721  1.00  1.41           H  
ATOM    384 HG23 THR A  59       4.854 -14.951   2.056  1.00  1.33           H  
ATOM    385  N   LEU A  60       7.561 -12.050   4.706  1.00  0.37           N  
ATOM    386  CA  LEU A  60       8.518 -11.099   5.264  1.00  0.38           C  
ATOM    387  C   LEU A  60       8.681 -11.309   6.763  1.00  0.41           C  
ATOM    388  O   LEU A  60       9.582 -10.735   7.376  1.00  0.56           O  
ATOM    389  CB  LEU A  60       8.100  -9.651   4.996  1.00  0.40           C  
ATOM    390  CG  LEU A  60       8.337  -9.133   3.569  1.00  0.52           C  
ATOM    391  CD1 LEU A  60       9.669  -9.633   3.026  1.00  1.26           C  
ATOM    392  CD2 LEU A  60       7.192  -9.508   2.640  1.00  1.25           C  
ATOM    393  H   LEU A  60       6.617 -11.792   4.621  1.00  0.38           H  
ATOM    394  HA  LEU A  60       9.471 -11.278   4.790  1.00  0.42           H  
ATOM    395  HB2 LEU A  60       7.046  -9.555   5.219  1.00  0.43           H  
ATOM    396  HB3 LEU A  60       8.648  -9.019   5.678  1.00  0.54           H  
ATOM    397  HG  LEU A  60       8.388  -8.054   3.603  1.00  1.43           H  
ATOM    398 HD11 LEU A  60       9.658 -10.712   2.977  1.00  1.85           H  
ATOM    399 HD12 LEU A  60      10.468  -9.311   3.678  1.00  1.96           H  
ATOM    400 HD13 LEU A  60       9.828  -9.230   2.037  1.00  1.65           H  
ATOM    401 HD21 LEU A  60       7.099 -10.582   2.592  1.00  1.86           H  
ATOM    402 HD22 LEU A  60       7.390  -9.116   1.653  1.00  1.86           H  
ATOM    403 HD23 LEU A  60       6.272  -9.083   3.015  1.00  1.72           H  
ATOM    404  N   SER A  61       7.817 -12.150   7.328  1.00  0.36           N  
ATOM    405  CA  SER A  61       7.783 -12.403   8.766  1.00  0.41           C  
ATOM    406  C   SER A  61       7.312 -11.159   9.525  1.00  0.40           C  
ATOM    407  O   SER A  61       8.100 -10.269   9.843  1.00  0.50           O  
ATOM    408  CB  SER A  61       9.152 -12.877   9.282  1.00  0.55           C  
ATOM    409  OG  SER A  61       9.106 -13.167  10.667  1.00  1.11           O  
ATOM    410  H   SER A  61       7.177 -12.619   6.754  1.00  0.35           H  
ATOM    411  HA  SER A  61       7.062 -13.190   8.932  1.00  0.43           H  
ATOM    412  HB2 SER A  61       9.445 -13.770   8.751  1.00  1.20           H  
ATOM    413  HB3 SER A  61       9.888 -12.102   9.111  1.00  0.84           H  
ATOM    414  HG  SER A  61       9.056 -12.339  11.158  1.00  1.74           H  
ATOM    415  N   PRO A  62       6.004 -11.084   9.804  1.00  0.37           N  
ATOM    416  CA  PRO A  62       5.396  -9.933  10.477  1.00  0.42           C  
ATOM    417  C   PRO A  62       5.901  -9.742  11.905  1.00  0.47           C  
ATOM    418  O   PRO A  62       5.990 -10.691  12.684  1.00  0.69           O  
ATOM    419  CB  PRO A  62       3.893 -10.259  10.483  1.00  0.50           C  
ATOM    420  CG  PRO A  62       3.723 -11.350   9.481  1.00  0.51           C  
ATOM    421  CD  PRO A  62       5.011 -12.117   9.479  1.00  0.38           C  
ATOM    422  HA  PRO A  62       5.559  -9.023   9.919  1.00  0.45           H  
ATOM    423  HB2 PRO A  62       3.598 -10.580  11.472  1.00  0.65           H  
ATOM    424  HB3 PRO A  62       3.332  -9.378  10.204  1.00  0.64           H  
ATOM    425  HG2 PRO A  62       2.904 -11.993   9.772  1.00  0.70           H  
ATOM    426  HG3 PRO A  62       3.538 -10.926   8.505  1.00  0.76           H  
ATOM    427  HD2 PRO A  62       4.996 -12.892  10.232  1.00  0.51           H  
ATOM    428  HD3 PRO A  62       5.197 -12.538   8.502  1.00  0.38           H  
ATOM    429  N   VAL A  63       6.222  -8.504  12.239  1.00  0.39           N  
ATOM    430  CA  VAL A  63       6.672  -8.157  13.569  1.00  0.48           C  
ATOM    431  C   VAL A  63       5.568  -7.379  14.276  1.00  0.42           C  
ATOM    432  O   VAL A  63       5.096  -6.371  13.756  1.00  0.41           O  
ATOM    433  CB  VAL A  63       7.966  -7.314  13.519  1.00  0.60           C  
ATOM    434  CG1 VAL A  63       8.509  -7.071  14.918  1.00  1.43           C  
ATOM    435  CG2 VAL A  63       9.013  -7.999  12.651  1.00  1.14           C  
ATOM    436  H   VAL A  63       6.137  -7.792  11.566  1.00  0.40           H  
ATOM    437  HA  VAL A  63       6.871  -9.070  14.115  1.00  0.56           H  
ATOM    438  HB  VAL A  63       7.733  -6.358  13.077  1.00  0.97           H  
ATOM    439 HG11 VAL A  63       7.770  -6.545  15.504  1.00  1.70           H  
ATOM    440 HG12 VAL A  63       9.409  -6.479  14.858  1.00  2.08           H  
ATOM    441 HG13 VAL A  63       8.734  -8.019  15.386  1.00  1.97           H  
ATOM    442 HG21 VAL A  63       9.237  -8.973  13.062  1.00  1.65           H  
ATOM    443 HG22 VAL A  63       9.912  -7.403  12.630  1.00  1.61           H  
ATOM    444 HG23 VAL A  63       8.630  -8.109  11.648  1.00  1.70           H  
ATOM    445  N   ASN A  64       5.141  -7.878  15.441  1.00  0.47           N  
ATOM    446  CA  ASN A  64       4.012  -7.310  16.205  1.00  0.50           C  
ATOM    447  C   ASN A  64       2.802  -6.990  15.315  1.00  0.52           C  
ATOM    448  O   ASN A  64       2.046  -6.055  15.577  1.00  0.68           O  
ATOM    449  CB  ASN A  64       4.428  -6.081  17.051  1.00  0.57           C  
ATOM    450  CG  ASN A  64       5.007  -4.917  16.262  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       4.277  -4.082  15.728  1.00  2.15           O  
ATOM    452  ND2 ASN A  64       6.332  -4.824  16.226  1.00  1.72           N  
ATOM    453  H   ASN A  64       5.603  -8.662  15.810  1.00  0.54           H  
ATOM    454  HA  ASN A  64       3.698  -8.087  16.891  1.00  0.56           H  
ATOM    455  HB2 ASN A  64       3.561  -5.718  17.583  1.00  1.06           H  
ATOM    456  HB3 ASN A  64       5.168  -6.397  17.774  1.00  1.01           H  
ATOM    457 HD21 ASN A  64       6.864  -5.500  16.708  1.00  1.95           H  
ATOM    458 HD22 ASN A  64       6.729  -4.088  15.715  1.00  2.30           H  
ATOM    459  N   GLY A  65       2.600  -7.807  14.282  1.00  0.46           N  
ATOM    460  CA  GLY A  65       1.403  -7.702  13.467  1.00  0.55           C  
ATOM    461  C   GLY A  65       1.567  -6.855  12.213  1.00  0.45           C  
ATOM    462  O   GLY A  65       0.636  -6.759  11.413  1.00  0.62           O  
ATOM    463  H   GLY A  65       3.278  -8.478  14.065  1.00  0.43           H  
ATOM    464  HA2 GLY A  65       1.104  -8.696  13.168  1.00  0.64           H  
ATOM    465  HA3 GLY A  65       0.614  -7.274  14.069  1.00  0.70           H  
ATOM    466  N   LYS A  66       2.734  -6.250  12.022  1.00  0.32           N  
ATOM    467  CA  LYS A  66       2.992  -5.480  10.804  1.00  0.35           C  
ATOM    468  C   LYS A  66       4.394  -5.755  10.281  1.00  0.27           C  
ATOM    469  O   LYS A  66       5.198  -6.396  10.950  1.00  0.42           O  
ATOM    470  CB  LYS A  66       2.818  -3.972  11.033  1.00  0.58           C  
ATOM    471  CG  LYS A  66       1.398  -3.558  11.386  1.00  0.74           C  
ATOM    472  CD  LYS A  66       1.202  -2.050  11.270  1.00  0.90           C  
ATOM    473  CE  LYS A  66       2.086  -1.290  12.238  1.00  1.52           C  
ATOM    474  NZ  LYS A  66       1.860   0.179  12.167  1.00  2.24           N  
ATOM    475  H   LYS A  66       3.437  -6.323  12.707  1.00  0.36           H  
ATOM    476  HA  LYS A  66       2.279  -5.804  10.061  1.00  0.44           H  
ATOM    477  HB2 LYS A  66       3.469  -3.666  11.836  1.00  1.20           H  
ATOM    478  HB3 LYS A  66       3.108  -3.452  10.130  1.00  1.26           H  
ATOM    479  HG2 LYS A  66       0.713  -4.053  10.713  1.00  1.41           H  
ATOM    480  HG3 LYS A  66       1.188  -3.862  12.402  1.00  1.39           H  
ATOM    481  HD2 LYS A  66       1.441  -1.740  10.263  1.00  1.34           H  
ATOM    482  HD3 LYS A  66       0.171  -1.819  11.484  1.00  1.62           H  
ATOM    483  HE2 LYS A  66       1.868  -1.632  13.236  1.00  2.04           H  
ATOM    484  HE3 LYS A  66       3.120  -1.500  12.004  1.00  1.97           H  
ATOM    485  HZ1 LYS A  66       0.841   0.384  12.128  1.00  2.51           H  
ATOM    486  HZ2 LYS A  66       2.310   0.581  11.307  1.00  2.59           H  
ATOM    487  HZ3 LYS A  66       2.265   0.643  13.008  1.00  2.76           H  
ATOM    488  N   ILE A  67       4.684  -5.280   9.084  1.00  0.24           N  
ATOM    489  CA  ILE A  67       6.025  -5.407   8.538  1.00  0.24           C  
ATOM    490  C   ILE A  67       6.657  -4.034   8.375  1.00  0.28           C  
ATOM    491  O   ILE A  67       5.949  -3.027   8.248  1.00  0.31           O  
ATOM    492  CB  ILE A  67       6.059  -6.157   7.190  1.00  0.24           C  
ATOM    493  CG1 ILE A  67       5.182  -5.455   6.152  1.00  0.25           C  
ATOM    494  CG2 ILE A  67       5.619  -7.601   7.384  1.00  0.26           C  
ATOM    495  CD1 ILE A  67       5.331  -6.027   4.763  1.00  0.28           C  
ATOM    496  H   ILE A  67       3.988  -4.822   8.559  1.00  0.32           H  
ATOM    497  HA  ILE A  67       6.610  -5.971   9.251  1.00  0.26           H  
ATOM    498  HB  ILE A  67       7.081  -6.167   6.838  1.00  0.28           H  
ATOM    499 HG12 ILE A  67       4.146  -5.548   6.442  1.00  0.26           H  
ATOM    500 HG13 ILE A  67       5.447  -4.408   6.113  1.00  0.28           H  
ATOM    501 HG21 ILE A  67       6.290  -8.092   8.072  1.00  1.03           H  
ATOM    502 HG22 ILE A  67       5.635  -8.115   6.434  1.00  1.00           H  
ATOM    503 HG23 ILE A  67       4.616  -7.620   7.786  1.00  0.90           H  
ATOM    504 HD11 ILE A  67       4.663  -5.515   4.088  1.00  0.84           H  
ATOM    505 HD12 ILE A  67       5.087  -7.080   4.780  1.00  1.02           H  
ATOM    506 HD13 ILE A  67       6.349  -5.897   4.428  1.00  1.05           H  
ATOM    507  N   THR A  68       7.979  -3.994   8.384  1.00  0.33           N  
ATOM    508  CA  THR A  68       8.704  -2.735   8.315  1.00  0.38           C  
ATOM    509  C   THR A  68       8.927  -2.317   6.873  1.00  0.39           C  
ATOM    510  O   THR A  68       8.730  -3.110   5.946  1.00  0.46           O  
ATOM    511  CB  THR A  68      10.069  -2.838   9.027  1.00  0.44           C  
ATOM    512  OG1 THR A  68      10.868  -3.853   8.405  1.00  0.52           O  
ATOM    513  CG2 THR A  68       9.890  -3.165  10.501  1.00  0.42           C  
ATOM    514  H   THR A  68       8.483  -4.836   8.422  1.00  0.35           H  
ATOM    515  HA  THR A  68       8.115  -1.978   8.812  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.578  -1.887   8.941  1.00  0.49           H  
ATOM    517  HG1 THR A  68      10.577  -4.725   8.705  1.00  0.86           H  
ATOM    518 HG21 THR A  68      10.858  -3.278  10.967  1.00  1.04           H  
ATOM    519 HG22 THR A  68       9.334  -4.085  10.598  1.00  0.96           H  
ATOM    520 HG23 THR A  68       9.351  -2.364  10.984  1.00  1.09           H  
ATOM    521  N   GLY A  69       9.346  -1.073   6.687  1.00  0.38           N  
ATOM    522  CA  GLY A  69       9.659  -0.590   5.365  1.00  0.38           C  
ATOM    523  C   GLY A  69      10.789  -1.366   4.722  1.00  0.36           C  
ATOM    524  O   GLY A  69      10.889  -1.415   3.505  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.423  -0.470   7.457  1.00  0.40           H  
ATOM    526  HA2 GLY A  69       8.779  -0.677   4.744  1.00  0.40           H  
ATOM    527  HA3 GLY A  69       9.941   0.450   5.428  1.00  0.40           H  
ATOM    528  N   ALA A  70      11.638  -1.977   5.542  1.00  0.36           N  
ATOM    529  CA  ALA A  70      12.745  -2.778   5.035  1.00  0.37           C  
ATOM    530  C   ALA A  70      12.233  -4.053   4.381  1.00  0.34           C  
ATOM    531  O   ALA A  70      12.769  -4.512   3.369  1.00  0.33           O  
ATOM    532  CB  ALA A  70      13.713  -3.109   6.160  1.00  0.40           C  
ATOM    533  H   ALA A  70      11.517  -1.888   6.509  1.00  0.39           H  
ATOM    534  HA  ALA A  70      13.269  -2.197   4.300  1.00  0.41           H  
ATOM    535  HB1 ALA A  70      14.557  -3.651   5.760  1.00  1.06           H  
ATOM    536  HB2 ALA A  70      13.213  -3.717   6.900  1.00  1.04           H  
ATOM    537  HB3 ALA A  70      14.056  -2.194   6.617  1.00  1.09           H  
ATOM    538  N   ASN A  71      11.177  -4.601   4.951  1.00  0.40           N  
ATOM    539  CA  ASN A  71      10.605  -5.853   4.482  1.00  0.47           C  
ATOM    540  C   ASN A  71       9.923  -5.657   3.138  1.00  0.36           C  
ATOM    541  O   ASN A  71      10.164  -6.398   2.184  1.00  0.33           O  
ATOM    542  CB  ASN A  71       9.607  -6.376   5.513  1.00  0.64           C  
ATOM    543  CG  ASN A  71      10.239  -6.556   6.881  1.00  0.80           C  
ATOM    544  OD1 ASN A  71       9.592  -6.356   7.909  1.00  1.73           O  
ATOM    545  ND2 ASN A  71      11.507  -6.939   6.908  1.00  0.58           N  
ATOM    546  H   ASN A  71      10.761  -4.147   5.713  1.00  0.44           H  
ATOM    547  HA  ASN A  71      11.406  -6.567   4.370  1.00  0.53           H  
ATOM    548  HB2 ASN A  71       8.792  -5.671   5.603  1.00  0.76           H  
ATOM    549  HB3 ASN A  71       9.223  -7.326   5.184  1.00  0.74           H  
ATOM    550 HD21 ASN A  71      11.966  -7.089   6.055  1.00  1.21           H  
ATOM    551 HD22 ASN A  71      11.940  -7.039   7.778  1.00  0.50           H  
ATOM    552  N   ALA A  72       9.091  -4.638   3.050  1.00  0.35           N  
ATOM    553  CA  ALA A  72       8.416  -4.346   1.801  1.00  0.30           C  
ATOM    554  C   ALA A  72       9.393  -3.739   0.797  1.00  0.29           C  
ATOM    555  O   ALA A  72       9.161  -3.782  -0.402  1.00  0.30           O  
ATOM    556  CB  ALA A  72       7.220  -3.438   2.034  1.00  0.36           C  
ATOM    557  H   ALA A  72       8.926  -4.076   3.838  1.00  0.40           H  
ATOM    558  HA  ALA A  72       8.048  -5.281   1.401  1.00  0.29           H  
ATOM    559  HB1 ALA A  72       6.522  -3.933   2.697  1.00  1.04           H  
ATOM    560  HB2 ALA A  72       6.734  -3.229   1.092  1.00  1.17           H  
ATOM    561  HB3 ALA A  72       7.550  -2.514   2.483  1.00  1.02           H  
ATOM    562  N   LYS A  73      10.507  -3.201   1.294  1.00  0.28           N  
ATOM    563  CA  LYS A  73      11.541  -2.668   0.409  1.00  0.31           C  
ATOM    564  C   LYS A  73      12.182  -3.807  -0.369  1.00  0.31           C  
ATOM    565  O   LYS A  73      12.283  -3.748  -1.590  1.00  0.34           O  
ATOM    566  CB  LYS A  73      12.632  -1.890   1.170  1.00  0.35           C  
ATOM    567  CG  LYS A  73      13.687  -1.277   0.252  1.00  0.39           C  
ATOM    568  CD  LYS A  73      14.855  -0.676   1.028  1.00  0.53           C  
ATOM    569  CE  LYS A  73      14.466   0.605   1.757  1.00  0.61           C  
ATOM    570  NZ  LYS A  73      15.649   1.300   2.338  1.00  0.54           N  
ATOM    571  H   LYS A  73      10.633  -3.172   2.264  1.00  0.28           H  
ATOM    572  HA  LYS A  73      11.057  -2.001  -0.291  1.00  0.34           H  
ATOM    573  HB2 LYS A  73      12.172  -1.091   1.734  1.00  0.37           H  
ATOM    574  HB3 LYS A  73      13.128  -2.561   1.855  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.065  -2.046  -0.407  1.00  0.39           H  
ATOM    576  HG3 LYS A  73      13.223  -0.498  -0.338  1.00  0.45           H  
ATOM    577  HD2 LYS A  73      15.194  -1.397   1.756  1.00  1.07           H  
ATOM    578  HD3 LYS A  73      15.658  -0.458   0.340  1.00  1.15           H  
ATOM    579  HE2 LYS A  73      13.978   1.267   1.058  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      13.781   0.357   2.552  1.00  1.12           H  
ATOM    581  HZ1 LYS A  73      16.105   0.704   3.058  1.00  1.25           H  
ATOM    582  HZ2 LYS A  73      15.359   2.203   2.784  1.00  0.92           H  
ATOM    583  HZ3 LYS A  73      16.343   1.512   1.595  1.00  0.96           H  
ATOM    584  N   LYS A  74      12.597  -4.851   0.349  1.00  0.32           N  
ATOM    585  CA  LYS A  74      13.221  -6.007  -0.286  1.00  0.36           C  
ATOM    586  C   LYS A  74      12.232  -6.723  -1.197  1.00  0.34           C  
ATOM    587  O   LYS A  74      12.609  -7.213  -2.259  1.00  0.37           O  
ATOM    588  CB  LYS A  74      13.793  -6.972   0.765  1.00  0.43           C  
ATOM    589  CG  LYS A  74      12.756  -7.546   1.714  1.00  0.90           C  
ATOM    590  CD  LYS A  74      13.380  -8.416   2.795  1.00  1.04           C  
ATOM    591  CE  LYS A  74      13.973  -9.696   2.225  1.00  1.26           C  
ATOM    592  NZ  LYS A  74      14.559 -10.559   3.285  1.00  2.24           N  
ATOM    593  H   LYS A  74      12.482  -4.841   1.326  1.00  0.32           H  
ATOM    594  HA  LYS A  74      14.035  -5.638  -0.892  1.00  0.41           H  
ATOM    595  HB2 LYS A  74      14.278  -7.793   0.258  1.00  0.81           H  
ATOM    596  HB3 LYS A  74      14.525  -6.443   1.352  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      12.230  -6.729   2.187  1.00  1.53           H  
ATOM    598  HG3 LYS A  74      12.055  -8.141   1.146  1.00  1.40           H  
ATOM    599  HD2 LYS A  74      14.166  -7.856   3.285  1.00  1.39           H  
ATOM    600  HD3 LYS A  74      12.618  -8.673   3.515  1.00  1.34           H  
ATOM    601  HE2 LYS A  74      13.193 -10.246   1.721  1.00  1.62           H  
ATOM    602  HE3 LYS A  74      14.747  -9.433   1.515  1.00  1.02           H  
ATOM    603  HZ1 LYS A  74      14.994 -11.407   2.858  1.00  2.79           H  
ATOM    604  HZ2 LYS A  74      13.817 -10.866   3.949  1.00  2.55           H  
ATOM    605  HZ3 LYS A  74      15.290 -10.036   3.813  1.00  2.65           H  
ATOM    606  N   GLU A  75      10.966  -6.757  -0.794  1.00  0.32           N  
ATOM    607  CA  GLU A  75       9.927  -7.367  -1.617  1.00  0.33           C  
ATOM    608  C   GLU A  75       9.769  -6.597  -2.927  1.00  0.31           C  
ATOM    609  O   GLU A  75       9.848  -7.165  -4.019  1.00  0.37           O  
ATOM    610  CB  GLU A  75       8.592  -7.387  -0.866  1.00  0.36           C  
ATOM    611  CG  GLU A  75       7.495  -8.140  -1.602  1.00  0.40           C  
ATOM    612  CD  GLU A  75       7.797  -9.626  -1.712  1.00  0.44           C  
ATOM    613  OE1 GLU A  75       8.598 -10.011  -2.586  1.00  0.82           O  
ATOM    614  OE2 GLU A  75       7.220 -10.417  -0.932  1.00  0.76           O  
ATOM    615  H   GLU A  75      10.727  -6.368   0.075  1.00  0.33           H  
ATOM    616  HA  GLU A  75      10.227  -8.381  -1.837  1.00  0.37           H  
ATOM    617  HB2 GLU A  75       8.740  -7.856   0.095  1.00  0.41           H  
ATOM    618  HB3 GLU A  75       8.264  -6.370  -0.715  1.00  0.35           H  
ATOM    619  HG2 GLU A  75       6.559  -8.003  -1.074  1.00  0.47           H  
ATOM    620  HG3 GLU A  75       7.405  -7.733  -2.599  1.00  0.46           H  
ATOM    621  N   MET A  76       9.596  -5.291  -2.802  1.00  0.28           N  
ATOM    622  CA  MET A  76       9.320  -4.437  -3.948  1.00  0.31           C  
ATOM    623  C   MET A  76      10.486  -4.387  -4.929  1.00  0.33           C  
ATOM    624  O   MET A  76      10.279  -4.338  -6.141  1.00  0.38           O  
ATOM    625  CB  MET A  76       8.967  -3.029  -3.481  1.00  0.40           C  
ATOM    626  CG  MET A  76       7.475  -2.782  -3.314  1.00  0.65           C  
ATOM    627  SD  MET A  76       6.698  -3.886  -2.119  1.00  1.04           S  
ATOM    628  CE  MET A  76       5.046  -3.194  -2.045  1.00  0.63           C  
ATOM    629  H   MET A  76       9.650  -4.888  -1.905  1.00  0.27           H  
ATOM    630  HA  MET A  76       8.466  -4.853  -4.459  1.00  0.35           H  
ATOM    631  HB2 MET A  76       9.445  -2.853  -2.526  1.00  0.83           H  
ATOM    632  HB3 MET A  76       9.351  -2.320  -4.198  1.00  0.42           H  
ATOM    633  HG2 MET A  76       7.332  -1.765  -2.980  1.00  1.38           H  
ATOM    634  HG3 MET A  76       6.993  -2.914  -4.270  1.00  1.37           H  
ATOM    635  HE1 MET A  76       4.605  -3.211  -3.031  1.00  1.10           H  
ATOM    636  HE2 MET A  76       5.099  -2.174  -1.692  1.00  1.00           H  
ATOM    637  HE3 MET A  76       4.438  -3.777  -1.369  1.00  1.38           H  
ATOM    638  N   VAL A  77      11.715  -4.406  -4.423  1.00  0.35           N  
ATOM    639  CA  VAL A  77      12.874  -4.380  -5.306  1.00  0.44           C  
ATOM    640  C   VAL A  77      13.074  -5.746  -5.960  1.00  0.49           C  
ATOM    641  O   VAL A  77      13.619  -5.849  -7.058  1.00  0.62           O  
ATOM    642  CB  VAL A  77      14.169  -3.938  -4.587  1.00  0.52           C  
ATOM    643  CG1 VAL A  77      14.022  -2.524  -4.046  1.00  0.78           C  
ATOM    644  CG2 VAL A  77      14.547  -4.907  -3.474  1.00  1.02           C  
ATOM    645  H   VAL A  77      11.844  -4.434  -3.450  1.00  0.34           H  
ATOM    646  HA  VAL A  77      12.663  -3.658  -6.085  1.00  0.47           H  
ATOM    647  HB  VAL A  77      14.969  -3.933  -5.314  1.00  0.95           H  
ATOM    648 HG11 VAL A  77      13.788  -1.850  -4.859  1.00  1.51           H  
ATOM    649 HG12 VAL A  77      14.945  -2.217  -3.580  1.00  1.33           H  
ATOM    650 HG13 VAL A  77      13.224  -2.496  -3.317  1.00  1.29           H  
ATOM    651 HG21 VAL A  77      15.448  -4.562  -2.989  1.00  1.44           H  
ATOM    652 HG22 VAL A  77      14.721  -5.889  -3.894  1.00  1.53           H  
ATOM    653 HG23 VAL A  77      13.746  -4.961  -2.751  1.00  1.43           H  
ATOM    654  N   LYS A  78      12.599  -6.793  -5.286  1.00  0.46           N  
ATOM    655  CA  LYS A  78      12.640  -8.138  -5.838  1.00  0.58           C  
ATOM    656  C   LYS A  78      11.424  -8.387  -6.722  1.00  0.53           C  
ATOM    657  O   LYS A  78      11.279  -9.458  -7.308  1.00  0.62           O  
ATOM    658  CB  LYS A  78      12.730  -9.182  -4.724  1.00  0.76           C  
ATOM    659  CG  LYS A  78      14.091  -9.220  -4.054  1.00  0.97           C  
ATOM    660  CD  LYS A  78      14.123 -10.199  -2.895  1.00  1.17           C  
ATOM    661  CE  LYS A  78      15.524 -10.334  -2.320  1.00  2.01           C  
ATOM    662  NZ  LYS A  78      16.087  -9.028  -1.888  1.00  3.04           N  
ATOM    663  H   LYS A  78      12.213  -6.658  -4.397  1.00  0.41           H  
ATOM    664  HA  LYS A  78      13.528  -8.204  -6.448  1.00  0.65           H  
ATOM    665  HB2 LYS A  78      11.987  -8.960  -3.972  1.00  0.75           H  
ATOM    666  HB3 LYS A  78      12.530 -10.159  -5.141  1.00  0.90           H  
ATOM    667  HG2 LYS A  78      14.830  -9.515  -4.780  1.00  1.14           H  
ATOM    668  HG3 LYS A  78      14.321  -8.231  -3.684  1.00  0.98           H  
ATOM    669  HD2 LYS A  78      13.459  -9.848  -2.118  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      13.792 -11.166  -3.244  1.00  1.39           H  
ATOM    671  HE2 LYS A  78      15.486 -10.997  -1.469  1.00  2.35           H  
ATOM    672  HE3 LYS A  78      16.167 -10.761  -3.076  1.00  2.34           H  
ATOM    673  HZ1 LYS A  78      15.513  -8.622  -1.124  1.00  3.32           H  
ATOM    674  HZ2 LYS A  78      16.108  -8.360  -2.690  1.00  3.52           H  
ATOM    675  HZ3 LYS A  78      17.065  -9.152  -1.543  1.00  3.56           H  
ATOM    676  N   SER A  79      10.549  -7.392  -6.807  1.00  0.47           N  
ATOM    677  CA  SER A  79       9.449  -7.420  -7.758  1.00  0.49           C  
ATOM    678  C   SER A  79       9.949  -7.025  -9.147  1.00  0.48           C  
ATOM    679  O   SER A  79       9.216  -7.126 -10.135  1.00  0.57           O  
ATOM    680  CB  SER A  79       8.331  -6.476  -7.313  1.00  0.48           C  
ATOM    681  OG  SER A  79       7.879  -6.790  -6.007  1.00  0.86           O  
ATOM    682  H   SER A  79      10.631  -6.630  -6.192  1.00  0.45           H  
ATOM    683  HA  SER A  79       9.067  -8.429  -7.796  1.00  0.59           H  
ATOM    684  HB2 SER A  79       8.701  -5.461  -7.320  1.00  0.94           H  
ATOM    685  HB3 SER A  79       7.498  -6.560  -7.997  1.00  0.95           H  
ATOM    686  HG  SER A  79       8.585  -7.229  -5.511  1.00  1.06           H  
ATOM    687  N   LYS A  80      11.214  -6.581  -9.204  1.00  0.44           N  
ATOM    688  CA  LYS A  80      11.872  -6.195 -10.454  1.00  0.47           C  
ATOM    689  C   LYS A  80      11.287  -4.902 -11.022  1.00  0.46           C  
ATOM    690  O   LYS A  80      11.334  -4.665 -12.228  1.00  0.58           O  
ATOM    691  CB  LYS A  80      11.778  -7.326 -11.485  1.00  0.60           C  
ATOM    692  CG  LYS A  80      12.854  -8.406 -11.354  1.00  0.64           C  
ATOM    693  CD  LYS A  80      13.050  -8.877  -9.919  1.00  1.15           C  
ATOM    694  CE  LYS A  80      13.982 -10.077  -9.841  1.00  1.42           C  
ATOM    695  NZ  LYS A  80      13.302 -11.333 -10.257  1.00  2.05           N  
ATOM    696  H   LYS A  80      11.724  -6.518  -8.370  1.00  0.44           H  
ATOM    697  HA  LYS A  80      12.913  -6.025 -10.227  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      10.814  -7.801 -11.384  1.00  0.70           H  
ATOM    699  HB3 LYS A  80      11.853  -6.895 -12.472  1.00  0.68           H  
ATOM    700  HG2 LYS A  80      12.562  -9.250 -11.955  1.00  1.26           H  
ATOM    701  HG3 LYS A  80      13.787  -8.011 -11.725  1.00  0.96           H  
ATOM    702  HD2 LYS A  80      13.474  -8.070  -9.340  1.00  1.53           H  
ATOM    703  HD3 LYS A  80      12.091  -9.151  -9.508  1.00  1.68           H  
ATOM    704  HE2 LYS A  80      14.825  -9.905 -10.492  1.00  1.80           H  
ATOM    705  HE3 LYS A  80      14.328 -10.185  -8.822  1.00  1.61           H  
ATOM    706  HZ1 LYS A  80      12.562 -11.583  -9.566  1.00  2.45           H  
ATOM    707  HZ2 LYS A  80      13.988 -12.118 -10.310  1.00  2.47           H  
ATOM    708  HZ3 LYS A  80      12.857 -11.212 -11.193  1.00  2.48           H  
ATOM    709  N   LEU A  81      10.758  -4.060 -10.142  1.00  0.42           N  
ATOM    710  CA  LEU A  81      10.198  -2.780 -10.551  1.00  0.43           C  
ATOM    711  C   LEU A  81      11.082  -1.629 -10.058  1.00  0.43           C  
ATOM    712  O   LEU A  81      11.865  -1.803  -9.125  1.00  0.44           O  
ATOM    713  CB  LEU A  81       8.773  -2.635 -10.015  1.00  0.46           C  
ATOM    714  CG  LEU A  81       7.752  -3.623 -10.585  1.00  0.63           C  
ATOM    715  CD1 LEU A  81       6.400  -3.449  -9.907  1.00  1.34           C  
ATOM    716  CD2 LEU A  81       7.613  -3.441 -12.088  1.00  1.22           C  
ATOM    717  H   LEU A  81      10.750  -4.300  -9.195  1.00  0.45           H  
ATOM    718  HA  LEU A  81      10.174  -2.762 -11.632  1.00  0.46           H  
ATOM    719  HB2 LEU A  81       8.806  -2.760  -8.944  1.00  0.59           H  
ATOM    720  HB3 LEU A  81       8.433  -1.635 -10.232  1.00  0.69           H  
ATOM    721  HG  LEU A  81       8.093  -4.631 -10.397  1.00  1.50           H  
ATOM    722 HD11 LEU A  81       6.049  -2.441 -10.065  1.00  1.81           H  
ATOM    723 HD12 LEU A  81       6.500  -3.633  -8.846  1.00  1.72           H  
ATOM    724 HD13 LEU A  81       5.692  -4.147 -10.328  1.00  2.10           H  
ATOM    725 HD21 LEU A  81       8.562  -3.634 -12.565  1.00  1.73           H  
ATOM    726 HD22 LEU A  81       7.306  -2.428 -12.297  1.00  1.80           H  
ATOM    727 HD23 LEU A  81       6.871  -4.128 -12.468  1.00  1.78           H  
ATOM    728  N   PRO A  82      10.993  -0.446 -10.697  1.00  0.45           N  
ATOM    729  CA  PRO A  82      11.816   0.718 -10.333  1.00  0.49           C  
ATOM    730  C   PRO A  82      11.371   1.392  -9.033  1.00  0.44           C  
ATOM    731  O   PRO A  82      10.178   1.437  -8.724  1.00  0.39           O  
ATOM    732  CB  PRO A  82      11.616   1.665 -11.518  1.00  0.54           C  
ATOM    733  CG  PRO A  82      10.278   1.315 -12.061  1.00  0.62           C  
ATOM    734  CD  PRO A  82      10.101  -0.155 -11.836  1.00  0.48           C  
ATOM    735  HA  PRO A  82      12.860   0.451 -10.259  1.00  0.54           H  
ATOM    736  HB2 PRO A  82      11.649   2.689 -11.173  1.00  0.62           H  
ATOM    737  HB3 PRO A  82      12.390   1.502 -12.248  1.00  0.69           H  
ATOM    738  HG2 PRO A  82       9.513   1.863 -11.533  1.00  0.90           H  
ATOM    739  HG3 PRO A  82      10.239   1.538 -13.117  1.00  0.83           H  
ATOM    740  HD2 PRO A  82       9.075  -0.371 -11.584  1.00  0.58           H  
ATOM    741  HD3 PRO A  82      10.399  -0.711 -12.712  1.00  0.49           H  
ATOM    742  N   ASN A  83      12.340   1.944  -8.299  1.00  0.49           N  
ATOM    743  CA  ASN A  83      12.083   2.615  -7.019  1.00  0.48           C  
ATOM    744  C   ASN A  83      10.981   3.660  -7.133  1.00  0.41           C  
ATOM    745  O   ASN A  83      10.170   3.811  -6.222  1.00  0.37           O  
ATOM    746  CB  ASN A  83      13.350   3.296  -6.485  1.00  0.57           C  
ATOM    747  CG  ASN A  83      14.336   2.333  -5.858  1.00  0.71           C  
ATOM    748  OD1 ASN A  83      14.469   1.183  -6.279  1.00  0.94           O  
ATOM    749  ND2 ASN A  83      15.038   2.802  -4.836  1.00  0.89           N  
ATOM    750  H   ASN A  83      13.263   1.904  -8.635  1.00  0.54           H  
ATOM    751  HA  ASN A  83      11.771   1.863  -6.311  1.00  0.50           H  
ATOM    752  HB2 ASN A  83      13.846   3.804  -7.298  1.00  0.55           H  
ATOM    753  HB3 ASN A  83      13.064   4.023  -5.738  1.00  0.61           H  
ATOM    754 HD21 ASN A  83      14.884   3.728  -4.556  1.00  1.09           H  
ATOM    755 HD22 ASN A  83      15.672   2.200  -4.395  1.00  0.97           H  
ATOM    756  N   THR A  84      10.957   4.381  -8.245  1.00  0.44           N  
ATOM    757  CA  THR A  84       9.938   5.398  -8.476  1.00  0.42           C  
ATOM    758  C   THR A  84       8.529   4.799  -8.382  1.00  0.35           C  
ATOM    759  O   THR A  84       7.634   5.367  -7.743  1.00  0.35           O  
ATOM    760  CB  THR A  84      10.130   6.048  -9.856  1.00  0.48           C  
ATOM    761  OG1 THR A  84      11.474   6.534  -9.977  1.00  0.59           O  
ATOM    762  CG2 THR A  84       9.153   7.196 -10.069  1.00  0.46           C  
ATOM    763  H   THR A  84      11.655   4.235  -8.929  1.00  0.48           H  
ATOM    764  HA  THR A  84      10.049   6.160  -7.719  1.00  0.44           H  
ATOM    765  HB  THR A  84       9.956   5.299 -10.616  1.00  0.53           H  
ATOM    766  HG1 THR A  84      11.510   7.201 -10.677  1.00  1.14           H  
ATOM    767 HG21 THR A  84       9.305   7.947  -9.307  1.00  0.98           H  
ATOM    768 HG22 THR A  84       8.138   6.825 -10.011  1.00  1.01           H  
ATOM    769 HG23 THR A  84       9.320   7.633 -11.042  1.00  0.90           H  
ATOM    770  N   VAL A  85       8.353   3.626  -8.978  1.00  0.34           N  
ATOM    771  CA  VAL A  85       7.055   2.977  -9.017  1.00  0.31           C  
ATOM    772  C   VAL A  85       6.739   2.412  -7.642  1.00  0.27           C  
ATOM    773  O   VAL A  85       5.601   2.468  -7.175  1.00  0.29           O  
ATOM    774  CB  VAL A  85       7.026   1.868 -10.100  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       5.770   1.017 -10.007  1.00  0.36           C  
ATOM    776  CG2 VAL A  85       7.130   2.489 -11.485  1.00  0.40           C  
ATOM    777  H   VAL A  85       9.129   3.159  -9.359  1.00  0.39           H  
ATOM    778  HA  VAL A  85       6.315   3.724  -9.267  1.00  0.34           H  
ATOM    779  HB  VAL A  85       7.883   1.224  -9.957  1.00  0.32           H  
ATOM    780 HG11 VAL A  85       4.901   1.649 -10.109  1.00  1.05           H  
ATOM    781 HG12 VAL A  85       5.743   0.515  -9.053  1.00  1.15           H  
ATOM    782 HG13 VAL A  85       5.776   0.282 -10.803  1.00  1.01           H  
ATOM    783 HG21 VAL A  85       6.281   3.135 -11.655  1.00  1.00           H  
ATOM    784 HG22 VAL A  85       7.142   1.707 -12.232  1.00  1.19           H  
ATOM    785 HG23 VAL A  85       8.039   3.066 -11.556  1.00  1.04           H  
ATOM    786  N   LEU A  86       7.779   1.918  -6.985  1.00  0.25           N  
ATOM    787  CA  LEU A  86       7.677   1.398  -5.628  1.00  0.24           C  
ATOM    788  C   LEU A  86       7.255   2.499  -4.664  1.00  0.25           C  
ATOM    789  O   LEU A  86       6.387   2.297  -3.817  1.00  0.27           O  
ATOM    790  CB  LEU A  86       9.019   0.816  -5.185  1.00  0.26           C  
ATOM    791  CG  LEU A  86       9.382  -0.570  -5.739  1.00  0.41           C  
ATOM    792  CD1 LEU A  86       8.935  -0.762  -7.175  1.00  1.25           C  
ATOM    793  CD2 LEU A  86      10.879  -0.805  -5.626  1.00  1.23           C  
ATOM    794  H   LEU A  86       8.653   1.898  -7.432  1.00  0.26           H  
ATOM    795  HA  LEU A  86       6.933   0.620  -5.623  1.00  0.26           H  
ATOM    796  HB2 LEU A  86       9.794   1.512  -5.461  1.00  0.33           H  
ATOM    797  HB3 LEU A  86       9.006   0.745  -4.107  1.00  0.37           H  
ATOM    798  HG  LEU A  86       8.886  -1.313  -5.148  1.00  1.36           H  
ATOM    799 HD11 LEU A  86       9.372   0.009  -7.792  1.00  1.77           H  
ATOM    800 HD12 LEU A  86       7.858  -0.701  -7.228  1.00  2.00           H  
ATOM    801 HD13 LEU A  86       9.259  -1.730  -7.524  1.00  1.69           H  
ATOM    802 HD21 LEU A  86      11.404  -0.035  -6.171  1.00  1.77           H  
ATOM    803 HD22 LEU A  86      11.122  -1.770  -6.043  1.00  1.79           H  
ATOM    804 HD23 LEU A  86      11.171  -0.776  -4.586  1.00  1.91           H  
ATOM    805  N   GLY A  87       7.886   3.661  -4.798  1.00  0.28           N  
ATOM    806  CA  GLY A  87       7.533   4.801  -3.991  1.00  0.32           C  
ATOM    807  C   GLY A  87       6.083   5.199  -4.162  1.00  0.31           C  
ATOM    808  O   GLY A  87       5.424   5.577  -3.202  1.00  0.34           O  
ATOM    809  H   GLY A  87       8.623   3.740  -5.449  1.00  0.28           H  
ATOM    810  HA2 GLY A  87       7.708   4.561  -2.951  1.00  0.35           H  
ATOM    811  HA3 GLY A  87       8.160   5.634  -4.268  1.00  0.37           H  
ATOM    812  N   LYS A  88       5.575   5.088  -5.380  1.00  0.29           N  
ATOM    813  CA  LYS A  88       4.183   5.430  -5.648  1.00  0.32           C  
ATOM    814  C   LYS A  88       3.257   4.380  -5.044  1.00  0.31           C  
ATOM    815  O   LYS A  88       2.237   4.716  -4.446  1.00  0.33           O  
ATOM    816  CB  LYS A  88       3.940   5.568  -7.150  1.00  0.37           C  
ATOM    817  CG  LYS A  88       4.796   6.644  -7.790  1.00  1.10           C  
ATOM    818  CD  LYS A  88       4.480   6.824  -9.263  1.00  1.05           C  
ATOM    819  CE  LYS A  88       3.095   7.417  -9.471  1.00  0.68           C  
ATOM    820  NZ  LYS A  88       2.874   7.832 -10.880  1.00  1.16           N  
ATOM    821  H   LYS A  88       6.139   4.754  -6.107  1.00  0.29           H  
ATOM    822  HA  LYS A  88       3.984   6.381  -5.171  1.00  0.35           H  
ATOM    823  HB2 LYS A  88       4.164   4.626  -7.630  1.00  0.74           H  
ATOM    824  HB3 LYS A  88       2.904   5.814  -7.316  1.00  0.85           H  
ATOM    825  HG2 LYS A  88       4.619   7.578  -7.280  1.00  1.62           H  
ATOM    826  HG3 LYS A  88       5.835   6.369  -7.684  1.00  1.57           H  
ATOM    827  HD2 LYS A  88       5.213   7.482  -9.698  1.00  1.38           H  
ATOM    828  HD3 LYS A  88       4.527   5.860  -9.750  1.00  1.40           H  
ATOM    829  HE2 LYS A  88       2.353   6.677  -9.205  1.00  1.25           H  
ATOM    830  HE3 LYS A  88       2.989   8.279  -8.830  1.00  0.88           H  
ATOM    831  HZ1 LYS A  88       3.331   8.756 -11.059  1.00  1.47           H  
ATOM    832  HZ2 LYS A  88       1.852   7.918 -11.078  1.00  1.47           H  
ATOM    833  HZ3 LYS A  88       3.285   7.130 -11.531  1.00  1.64           H  
ATOM    834  N   ILE A  89       3.634   3.116  -5.197  1.00  0.28           N  
ATOM    835  CA  ILE A  89       2.926   2.008  -4.560  1.00  0.30           C  
ATOM    836  C   ILE A  89       2.801   2.258  -3.058  1.00  0.28           C  
ATOM    837  O   ILE A  89       1.708   2.218  -2.499  1.00  0.30           O  
ATOM    838  CB  ILE A  89       3.668   0.664  -4.777  1.00  0.31           C  
ATOM    839  CG1 ILE A  89       3.741   0.297  -6.263  1.00  0.37           C  
ATOM    840  CG2 ILE A  89       3.001  -0.453  -3.986  1.00  0.34           C  
ATOM    841  CD1 ILE A  89       2.404  -0.041  -6.882  1.00  0.89           C  
ATOM    842  H   ILE A  89       4.411   2.921  -5.768  1.00  0.26           H  
ATOM    843  HA  ILE A  89       1.936   1.938  -4.996  1.00  0.35           H  
ATOM    844  HB  ILE A  89       4.671   0.779  -4.398  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.154   1.131  -6.811  1.00  0.89           H  
ATOM    846 HG13 ILE A  89       4.389  -0.561  -6.383  1.00  0.86           H  
ATOM    847 HG21 ILE A  89       3.073  -0.237  -2.931  1.00  1.12           H  
ATOM    848 HG22 ILE A  89       3.496  -1.390  -4.198  1.00  1.01           H  
ATOM    849 HG23 ILE A  89       1.959  -0.524  -4.267  1.00  0.89           H  
ATOM    850 HD11 ILE A  89       1.744   0.808  -6.798  1.00  1.33           H  
ATOM    851 HD12 ILE A  89       1.972  -0.885  -6.366  1.00  1.50           H  
ATOM    852 HD13 ILE A  89       2.542  -0.287  -7.926  1.00  1.46           H  
ATOM    853  N   TRP A  90       3.933   2.538  -2.423  1.00  0.25           N  
ATOM    854  CA  TRP A  90       3.971   2.778  -0.984  1.00  0.25           C  
ATOM    855  C   TRP A  90       3.181   4.032  -0.613  1.00  0.28           C  
ATOM    856  O   TRP A  90       2.428   4.034   0.353  1.00  0.33           O  
ATOM    857  CB  TRP A  90       5.418   2.916  -0.496  1.00  0.22           C  
ATOM    858  CG  TRP A  90       5.538   3.063   0.992  1.00  0.22           C  
ATOM    859  CD1 TRP A  90       5.340   4.200   1.724  1.00  0.25           C  
ATOM    860  CD2 TRP A  90       5.880   2.040   1.931  1.00  0.24           C  
ATOM    861  NE1 TRP A  90       5.535   3.942   3.056  1.00  0.27           N  
ATOM    862  CE2 TRP A  90       5.869   2.627   3.210  1.00  0.27           C  
ATOM    863  CE3 TRP A  90       6.194   0.685   1.820  1.00  0.29           C  
ATOM    864  CZ2 TRP A  90       6.161   1.908   4.363  1.00  0.31           C  
ATOM    865  CZ3 TRP A  90       6.485  -0.028   2.965  1.00  0.35           C  
ATOM    866  CH2 TRP A  90       6.466   0.582   4.222  1.00  0.35           C  
ATOM    867  H   TRP A  90       4.772   2.569  -2.940  1.00  0.24           H  
ATOM    868  HA  TRP A  90       3.516   1.928  -0.496  1.00  0.27           H  
ATOM    869  HB2 TRP A  90       5.973   2.038  -0.790  1.00  0.24           H  
ATOM    870  HB3 TRP A  90       5.860   3.789  -0.954  1.00  0.22           H  
ATOM    871  HD1 TRP A  90       5.067   5.153   1.302  1.00  0.28           H  
ATOM    872  HE1 TRP A  90       5.451   4.597   3.784  1.00  0.30           H  
ATOM    873  HE3 TRP A  90       6.216   0.197   0.859  1.00  0.30           H  
ATOM    874  HZ2 TRP A  90       6.151   2.367   5.341  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.732  -1.077   2.895  1.00  0.40           H  
ATOM    876  HH2 TRP A  90       6.702  -0.014   5.092  1.00  0.41           H  
ATOM    877  N   LYS A  91       3.347   5.089  -1.400  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.721   6.377  -1.106  1.00  0.37           C  
ATOM    879  C   LYS A  91       1.194   6.278  -1.156  1.00  0.37           C  
ATOM    880  O   LYS A  91       0.486   7.061  -0.525  1.00  0.43           O  
ATOM    881  CB  LYS A  91       3.235   7.436  -2.084  1.00  0.45           C  
ATOM    882  CG  LYS A  91       2.722   8.838  -1.807  1.00  0.62           C  
ATOM    883  CD  LYS A  91       3.530   9.890  -2.555  1.00  1.19           C  
ATOM    884  CE  LYS A  91       4.958   9.969  -2.031  1.00  1.38           C  
ATOM    885  NZ  LYS A  91       5.775  10.991  -2.744  1.00  1.16           N  
ATOM    886  H   LYS A  91       3.915   5.004  -2.198  1.00  0.29           H  
ATOM    887  HA  LYS A  91       3.010   6.659  -0.107  1.00  0.43           H  
ATOM    888  HB2 LYS A  91       4.312   7.455  -2.037  1.00  0.48           H  
ATOM    889  HB3 LYS A  91       2.933   7.157  -3.085  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       1.697   8.895  -2.121  1.00  0.95           H  
ATOM    891  HG3 LYS A  91       2.787   9.033  -0.745  1.00  0.96           H  
ATOM    892  HD2 LYS A  91       3.555   9.629  -3.603  1.00  1.83           H  
ATOM    893  HD3 LYS A  91       3.055  10.853  -2.432  1.00  1.81           H  
ATOM    894  HE2 LYS A  91       4.928  10.214  -0.979  1.00  1.92           H  
ATOM    895  HE3 LYS A  91       5.422   9.002  -2.158  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       5.375  11.946  -2.603  1.00  1.74           H  
ATOM    897  HZ2 LYS A  91       5.805  10.784  -3.758  1.00  1.48           H  
ATOM    898  HZ3 LYS A  91       6.755  10.981  -2.376  1.00  1.27           H  
ATOM    899  N   LEU A  92       0.698   5.313  -1.909  1.00  0.34           N  
ATOM    900  CA  LEU A  92      -0.736   5.052  -1.967  1.00  0.37           C  
ATOM    901  C   LEU A  92      -1.159   4.053  -0.890  1.00  0.35           C  
ATOM    902  O   LEU A  92      -2.279   4.111  -0.385  1.00  0.37           O  
ATOM    903  CB  LEU A  92      -1.133   4.522  -3.344  1.00  0.43           C  
ATOM    904  CG  LEU A  92      -1.550   5.581  -4.372  1.00  0.59           C  
ATOM    905  CD1 LEU A  92      -2.699   6.415  -3.832  1.00  1.53           C  
ATOM    906  CD2 LEU A  92      -0.376   6.473  -4.747  1.00  1.21           C  
ATOM    907  H   LEU A  92       1.310   4.768  -2.450  1.00  0.31           H  
ATOM    908  HA  LEU A  92      -1.252   5.988  -1.795  1.00  0.39           H  
ATOM    909  HB2 LEU A  92      -0.297   3.969  -3.748  1.00  0.48           H  
ATOM    910  HB3 LEU A  92      -1.957   3.840  -3.208  1.00  0.44           H  
ATOM    911  HG  LEU A  92      -1.893   5.085  -5.270  1.00  1.39           H  
ATOM    912 HD11 LEU A  92      -2.368   6.952  -2.956  1.00  2.23           H  
ATOM    913 HD12 LEU A  92      -3.521   5.766  -3.568  1.00  1.88           H  
ATOM    914 HD13 LEU A  92      -3.021   7.117  -4.585  1.00  1.96           H  
ATOM    915 HD21 LEU A  92       0.411   5.872  -5.181  1.00  1.76           H  
ATOM    916 HD22 LEU A  92      -0.004   6.968  -3.862  1.00  1.89           H  
ATOM    917 HD23 LEU A  92      -0.699   7.214  -5.464  1.00  1.54           H  
ATOM    918  N   ALA A  93      -0.258   3.140  -0.546  1.00  0.35           N  
ATOM    919  CA  ALA A  93      -0.564   2.074   0.405  1.00  0.39           C  
ATOM    920  C   ALA A  93      -0.449   2.551   1.851  1.00  0.35           C  
ATOM    921  O   ALA A  93      -1.239   2.148   2.709  1.00  0.40           O  
ATOM    922  CB  ALA A  93       0.347   0.878   0.166  1.00  0.43           C  
ATOM    923  H   ALA A  93       0.638   3.180  -0.944  1.00  0.36           H  
ATOM    924  HA  ALA A  93      -1.582   1.756   0.226  1.00  0.45           H  
ATOM    925  HB1 ALA A  93       0.078   0.077   0.841  1.00  1.09           H  
ATOM    926  HB2 ALA A  93       1.374   1.165   0.340  1.00  0.97           H  
ATOM    927  HB3 ALA A  93       0.238   0.538  -0.853  1.00  1.10           H  
ATOM    928  N   ASP A  94       0.517   3.418   2.119  1.00  0.30           N  
ATOM    929  CA  ASP A  94       0.757   3.886   3.484  1.00  0.32           C  
ATOM    930  C   ASP A  94      -0.164   5.060   3.801  1.00  0.35           C  
ATOM    931  O   ASP A  94       0.276   6.152   4.154  1.00  0.46           O  
ATOM    932  CB  ASP A  94       2.225   4.275   3.690  1.00  0.35           C  
ATOM    933  CG  ASP A  94       2.567   4.468   5.158  1.00  0.42           C  
ATOM    934  OD1 ASP A  94       2.093   3.664   5.992  1.00  0.59           O  
ATOM    935  OD2 ASP A  94       3.319   5.403   5.491  1.00  0.56           O  
ATOM    936  H   ASP A  94       1.072   3.766   1.383  1.00  0.28           H  
ATOM    937  HA  ASP A  94       0.515   3.073   4.154  1.00  0.40           H  
ATOM    938  HB2 ASP A  94       2.856   3.496   3.291  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       2.423   5.199   3.167  1.00  0.40           H  
ATOM    940  N   VAL A  95      -1.454   4.807   3.663  1.00  0.42           N  
ATOM    941  CA  VAL A  95      -2.485   5.815   3.863  1.00  0.51           C  
ATOM    942  C   VAL A  95      -2.585   6.230   5.331  1.00  0.59           C  
ATOM    943  O   VAL A  95      -3.161   7.264   5.666  1.00  0.74           O  
ATOM    944  CB  VAL A  95      -3.837   5.273   3.369  1.00  0.60           C  
ATOM    945  CG1 VAL A  95      -4.253   4.061   4.183  1.00  1.15           C  
ATOM    946  CG2 VAL A  95      -4.917   6.346   3.380  1.00  1.49           C  
ATOM    947  H   VAL A  95      -1.726   3.898   3.400  1.00  0.50           H  
ATOM    948  HA  VAL A  95      -2.231   6.678   3.272  1.00  0.53           H  
ATOM    949  HB  VAL A  95      -3.701   4.946   2.355  1.00  1.35           H  
ATOM    950 HG11 VAL A  95      -3.518   3.281   4.062  1.00  1.81           H  
ATOM    951 HG12 VAL A  95      -5.213   3.709   3.840  1.00  1.62           H  
ATOM    952 HG13 VAL A  95      -4.320   4.334   5.226  1.00  1.78           H  
ATOM    953 HG21 VAL A  95      -5.841   5.933   3.000  1.00  2.05           H  
ATOM    954 HG22 VAL A  95      -4.609   7.171   2.757  1.00  1.96           H  
ATOM    955 HG23 VAL A  95      -5.070   6.696   4.391  1.00  2.11           H  
ATOM    956  N   ASP A  96      -2.007   5.424   6.204  1.00  0.59           N  
ATOM    957  CA  ASP A  96      -2.029   5.719   7.631  1.00  0.69           C  
ATOM    958  C   ASP A  96      -0.819   6.568   8.030  1.00  0.53           C  
ATOM    959  O   ASP A  96      -0.839   7.241   9.059  1.00  0.57           O  
ATOM    960  CB  ASP A  96      -2.095   4.429   8.459  1.00  0.88           C  
ATOM    961  CG  ASP A  96      -0.754   3.742   8.631  1.00  0.93           C  
ATOM    962  OD1 ASP A  96      -0.061   3.540   7.617  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -0.380   3.405   9.776  1.00  1.45           O  
ATOM    964  H   ASP A  96      -1.564   4.611   5.880  1.00  0.58           H  
ATOM    965  HA  ASP A  96      -2.921   6.296   7.823  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.478   4.666   9.440  1.00  1.16           H  
ATOM    967  HB3 ASP A  96      -2.772   3.737   7.974  1.00  1.27           H  
ATOM    968  N   LYS A  97       0.205   6.571   7.172  1.00  0.43           N  
ATOM    969  CA  LYS A  97       1.435   7.344   7.392  1.00  0.47           C  
ATOM    970  C   LYS A  97       2.152   6.906   8.666  1.00  0.49           C  
ATOM    971  O   LYS A  97       2.121   7.605   9.681  1.00  0.66           O  
ATOM    972  CB  LYS A  97       1.182   8.860   7.443  1.00  0.63           C  
ATOM    973  CG  LYS A  97       0.732   9.480   6.126  1.00  0.67           C  
ATOM    974  CD  LYS A  97      -0.741   9.221   5.830  1.00  1.18           C  
ATOM    975  CE  LYS A  97      -1.671  10.137   6.625  1.00  1.77           C  
ATOM    976  NZ  LYS A  97      -1.541   9.957   8.098  1.00  2.67           N  
ATOM    977  H   LYS A  97       0.135   6.027   6.356  1.00  0.40           H  
ATOM    978  HA  LYS A  97       2.090   7.137   6.559  1.00  0.46           H  
ATOM    979  HB2 LYS A  97       0.420   9.056   8.181  1.00  0.75           H  
ATOM    980  HB3 LYS A  97       2.094   9.347   7.749  1.00  0.71           H  
ATOM    981  HG2 LYS A  97       0.890  10.547   6.173  1.00  1.17           H  
ATOM    982  HG3 LYS A  97       1.328   9.064   5.324  1.00  1.19           H  
ATOM    983  HD2 LYS A  97      -0.916   9.381   4.779  1.00  1.70           H  
ATOM    984  HD3 LYS A  97      -0.966   8.193   6.080  1.00  1.68           H  
ATOM    985  HE2 LYS A  97      -1.435  11.161   6.380  1.00  2.04           H  
ATOM    986  HE3 LYS A  97      -2.690   9.927   6.336  1.00  2.14           H  
ATOM    987  HZ1 LYS A  97      -1.632   8.952   8.351  1.00  3.13           H  
ATOM    988  HZ2 LYS A  97      -2.286  10.494   8.593  1.00  3.06           H  
ATOM    989  HZ3 LYS A  97      -0.614  10.303   8.422  1.00  3.03           H  
ATOM    990  N   ASP A  98       2.777   5.740   8.620  1.00  0.46           N  
ATOM    991  CA  ASP A  98       3.507   5.225   9.776  1.00  0.51           C  
ATOM    992  C   ASP A  98       4.892   4.711   9.388  1.00  0.43           C  
ATOM    993  O   ASP A  98       5.768   4.578  10.244  1.00  0.49           O  
ATOM    994  CB  ASP A  98       2.719   4.112  10.479  1.00  0.65           C  
ATOM    995  CG  ASP A  98       2.613   2.841   9.659  1.00  0.56           C  
ATOM    996  OD1 ASP A  98       2.480   2.932   8.431  1.00  0.70           O  
ATOM    997  OD2 ASP A  98       2.661   1.739  10.241  1.00  1.13           O  
ATOM    998  H   ASP A  98       2.746   5.215   7.791  1.00  0.52           H  
ATOM    999  HA  ASP A  98       3.634   6.045  10.468  1.00  0.62           H  
ATOM   1000  HB2 ASP A  98       3.208   3.872  11.412  1.00  1.22           H  
ATOM   1001  HB3 ASP A  98       1.721   4.467  10.687  1.00  1.08           H  
ATOM   1002  N   GLY A  99       5.096   4.433   8.105  1.00  0.40           N  
ATOM   1003  CA  GLY A  99       6.369   3.888   7.663  1.00  0.43           C  
ATOM   1004  C   GLY A  99       6.384   2.373   7.702  1.00  0.35           C  
ATOM   1005  O   GLY A  99       7.410   1.742   7.441  1.00  0.40           O  
ATOM   1006  H   GLY A  99       4.385   4.602   7.450  1.00  0.43           H  
ATOM   1007  HA2 GLY A  99       6.563   4.218   6.654  1.00  0.51           H  
ATOM   1008  HA3 GLY A  99       7.149   4.259   8.310  1.00  0.49           H  
ATOM   1009  N   LEU A 100       5.239   1.796   8.032  1.00  0.33           N  
ATOM   1010  CA  LEU A 100       5.087   0.351   8.104  1.00  0.30           C  
ATOM   1011  C   LEU A 100       3.851  -0.066   7.320  1.00  0.31           C  
ATOM   1012  O   LEU A 100       3.065   0.786   6.892  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.937  -0.111   9.556  1.00  0.30           C  
ATOM   1014  CG  LEU A 100       5.997   0.407  10.537  1.00  0.33           C  
ATOM   1015  CD1 LEU A 100       5.660  -0.021  11.955  1.00  0.45           C  
ATOM   1016  CD2 LEU A 100       7.381  -0.097  10.153  1.00  0.39           C  
ATOM   1017  H   LEU A 100       4.459   2.363   8.220  1.00  0.42           H  
ATOM   1018  HA  LEU A 100       5.960  -0.110   7.670  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       3.964   0.202   9.913  1.00  0.31           H  
ATOM   1020  HB3 LEU A 100       4.970  -1.191   9.567  1.00  0.34           H  
ATOM   1021  HG  LEU A 100       6.009   1.489  10.510  1.00  0.35           H  
ATOM   1022 HD11 LEU A 100       5.679  -1.099  12.020  1.00  1.00           H  
ATOM   1023 HD12 LEU A 100       4.674   0.338  12.215  1.00  1.20           H  
ATOM   1024 HD13 LEU A 100       6.385   0.395  12.638  1.00  0.97           H  
ATOM   1025 HD21 LEU A 100       7.640   0.277   9.175  1.00  1.09           H  
ATOM   1026 HD22 LEU A 100       7.379  -1.178  10.135  1.00  0.91           H  
ATOM   1027 HD23 LEU A 100       8.105   0.250  10.875  1.00  1.06           H  
ATOM   1028  N   LEU A 101       3.673  -1.367   7.147  1.00  0.30           N  
ATOM   1029  CA  LEU A 101       2.507  -1.880   6.449  1.00  0.33           C  
ATOM   1030  C   LEU A 101       1.793  -2.923   7.291  1.00  0.29           C  
ATOM   1031  O   LEU A 101       2.378  -3.953   7.646  1.00  0.27           O  
ATOM   1032  CB  LEU A 101       2.897  -2.509   5.104  1.00  0.43           C  
ATOM   1033  CG  LEU A 101       3.566  -1.578   4.090  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       3.835  -2.324   2.792  1.00  0.71           C  
ATOM   1035  CD2 LEU A 101       2.707  -0.353   3.822  1.00  0.43           C  
ATOM   1036  H   LEU A 101       4.336  -1.997   7.501  1.00  0.32           H  
ATOM   1037  HA  LEU A 101       1.833  -1.056   6.270  1.00  0.36           H  
ATOM   1038  HB2 LEU A 101       3.574  -3.327   5.305  1.00  0.65           H  
ATOM   1039  HB3 LEU A 101       2.003  -2.913   4.652  1.00  0.77           H  
ATOM   1040  HG  LEU A 101       4.515  -1.247   4.486  1.00  0.71           H  
ATOM   1041 HD11 LEU A 101       4.323  -1.662   2.092  1.00  1.17           H  
ATOM   1042 HD12 LEU A 101       2.899  -2.664   2.373  1.00  1.38           H  
ATOM   1043 HD13 LEU A 101       4.471  -3.172   2.991  1.00  1.37           H  
ATOM   1044 HD21 LEU A 101       3.233   0.315   3.155  1.00  1.11           H  
ATOM   1045 HD22 LEU A 101       2.501   0.154   4.752  1.00  1.28           H  
ATOM   1046 HD23 LEU A 101       1.778  -0.659   3.365  1.00  0.96           H  
ATOM   1047  N   ASP A 102       0.546  -2.646   7.638  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.322  -3.671   8.202  1.00  0.35           C  
ATOM   1049  C   ASP A 102      -0.936  -4.480   7.061  1.00  0.31           C  
ATOM   1050  O   ASP A 102      -0.605  -4.250   5.894  1.00  0.28           O  
ATOM   1051  CB  ASP A 102      -1.406  -3.068   9.114  1.00  0.49           C  
ATOM   1052  CG  ASP A 102      -2.437  -2.237   8.381  1.00  0.75           C  
ATOM   1053  OD1 ASP A 102      -3.271  -2.815   7.654  1.00  1.01           O  
ATOM   1054  OD2 ASP A 102      -2.396  -1.005   8.505  1.00  1.42           O  
ATOM   1055  H   ASP A 102       0.204  -1.728   7.525  1.00  0.38           H  
ATOM   1056  HA  ASP A 102       0.303  -4.334   8.787  1.00  0.36           H  
ATOM   1057  HB2 ASP A 102      -1.922  -3.870   9.616  1.00  1.18           H  
ATOM   1058  HB3 ASP A 102      -0.929  -2.441   9.852  1.00  1.00           H  
ATOM   1059  N   ASP A 103      -1.819  -5.423   7.376  1.00  0.36           N  
ATOM   1060  CA  ASP A 103      -2.336  -6.329   6.354  1.00  0.37           C  
ATOM   1061  C   ASP A 103      -3.184  -5.588   5.312  1.00  0.34           C  
ATOM   1062  O   ASP A 103      -3.230  -5.997   4.145  1.00  0.36           O  
ATOM   1063  CB  ASP A 103      -3.135  -7.487   6.973  1.00  0.49           C  
ATOM   1064  CG  ASP A 103      -4.525  -7.099   7.437  1.00  0.72           C  
ATOM   1065  OD1 ASP A 103      -5.452  -7.091   6.600  1.00  0.92           O  
ATOM   1066  OD2 ASP A 103      -4.682  -6.764   8.631  1.00  1.73           O  
ATOM   1067  H   ASP A 103      -2.134  -5.502   8.302  1.00  0.42           H  
ATOM   1068  HA  ASP A 103      -1.478  -6.747   5.844  1.00  0.37           H  
ATOM   1069  HB2 ASP A 103      -3.235  -8.271   6.238  1.00  1.04           H  
ATOM   1070  HB3 ASP A 103      -2.590  -7.871   7.823  1.00  1.14           H  
ATOM   1071  N   GLU A 104      -3.832  -4.495   5.721  1.00  0.33           N  
ATOM   1072  CA  GLU A 104      -4.618  -3.674   4.801  1.00  0.37           C  
ATOM   1073  C   GLU A 104      -3.683  -2.958   3.843  1.00  0.29           C  
ATOM   1074  O   GLU A 104      -3.862  -3.005   2.624  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.457  -2.628   5.549  1.00  0.50           C  
ATOM   1076  CG  GLU A 104      -6.484  -3.200   6.514  1.00  0.89           C  
ATOM   1077  CD  GLU A 104      -7.251  -2.112   7.252  1.00  1.08           C  
ATOM   1078  OE1 GLU A 104      -6.733  -1.593   8.269  1.00  1.50           O  
ATOM   1079  OE2 GLU A 104      -8.367  -1.754   6.820  1.00  1.53           O  
ATOM   1080  H   GLU A 104      -3.756  -4.214   6.664  1.00  0.34           H  
ATOM   1081  HA  GLU A 104      -5.270  -4.326   4.240  1.00  0.45           H  
ATOM   1082  HB2 GLU A 104      -4.793  -1.991   6.110  1.00  1.05           H  
ATOM   1083  HB3 GLU A 104      -5.982  -2.026   4.821  1.00  1.03           H  
ATOM   1084  HG2 GLU A 104      -7.185  -3.803   5.957  1.00  1.45           H  
ATOM   1085  HG3 GLU A 104      -5.973  -3.821   7.239  1.00  1.47           H  
ATOM   1086  N   GLU A 105      -2.672  -2.311   4.412  1.00  0.27           N  
ATOM   1087  CA  GLU A 105      -1.705  -1.545   3.636  1.00  0.26           C  
ATOM   1088  C   GLU A 105      -0.975  -2.426   2.631  1.00  0.22           C  
ATOM   1089  O   GLU A 105      -0.925  -2.124   1.438  1.00  0.22           O  
ATOM   1090  CB  GLU A 105      -0.672  -0.897   4.553  1.00  0.36           C  
ATOM   1091  CG  GLU A 105      -1.257  -0.023   5.646  1.00  0.75           C  
ATOM   1092  CD  GLU A 105      -0.178   0.617   6.491  1.00  0.69           C  
ATOM   1093  OE1 GLU A 105       0.460   1.575   6.022  1.00  0.82           O  
ATOM   1094  OE2 GLU A 105       0.047   0.177   7.630  1.00  0.76           O  
ATOM   1095  H   GLU A 105      -2.583  -2.341   5.392  1.00  0.29           H  
ATOM   1096  HA  GLU A 105      -2.239  -0.773   3.105  1.00  0.29           H  
ATOM   1097  HB2 GLU A 105      -0.091  -1.675   5.024  1.00  0.60           H  
ATOM   1098  HB3 GLU A 105      -0.017  -0.287   3.950  1.00  0.76           H  
ATOM   1099  HG2 GLU A 105      -1.851   0.755   5.191  1.00  1.20           H  
ATOM   1100  HG3 GLU A 105      -1.882  -0.631   6.284  1.00  1.15           H  
ATOM   1101  N   PHE A 106      -0.408  -3.518   3.122  1.00  0.24           N  
ATOM   1102  CA  PHE A 106       0.385  -4.407   2.289  1.00  0.26           C  
ATOM   1103  C   PHE A 106      -0.472  -5.023   1.191  1.00  0.29           C  
ATOM   1104  O   PHE A 106      -0.007  -5.229   0.068  1.00  0.31           O  
ATOM   1105  CB  PHE A 106       1.018  -5.503   3.142  1.00  0.28           C  
ATOM   1106  CG  PHE A 106       1.969  -6.383   2.383  1.00  0.26           C  
ATOM   1107  CD1 PHE A 106       3.230  -5.924   2.043  1.00  0.26           C  
ATOM   1108  CD2 PHE A 106       1.607  -7.669   2.012  1.00  0.35           C  
ATOM   1109  CE1 PHE A 106       4.107  -6.726   1.344  1.00  0.26           C  
ATOM   1110  CE2 PHE A 106       2.484  -8.475   1.311  1.00  0.37           C  
ATOM   1111  CZ  PHE A 106       3.724  -8.016   0.979  1.00  0.28           C  
ATOM   1112  H   PHE A 106      -0.529  -3.738   4.074  1.00  0.27           H  
ATOM   1113  HA  PHE A 106       1.169  -3.822   1.833  1.00  0.25           H  
ATOM   1114  HB2 PHE A 106       1.562  -5.047   3.956  1.00  0.31           H  
ATOM   1115  HB3 PHE A 106       0.236  -6.130   3.545  1.00  0.32           H  
ATOM   1116  HD1 PHE A 106       3.525  -4.925   2.327  1.00  0.35           H  
ATOM   1117  HD2 PHE A 106       0.628  -8.042   2.272  1.00  0.46           H  
ATOM   1118  HE1 PHE A 106       5.087  -6.354   1.084  1.00  0.34           H  
ATOM   1119  HE2 PHE A 106       2.191  -9.474   1.027  1.00  0.49           H  
ATOM   1120  HZ  PHE A 106       4.405  -8.654   0.436  1.00  0.32           H  
ATOM   1121  N   ALA A 107      -1.727  -5.311   1.517  1.00  0.35           N  
ATOM   1122  CA  ALA A 107      -2.650  -5.850   0.531  1.00  0.41           C  
ATOM   1123  C   ALA A 107      -2.931  -4.826  -0.558  1.00  0.38           C  
ATOM   1124  O   ALA A 107      -2.866  -5.139  -1.745  1.00  0.40           O  
ATOM   1125  CB  ALA A 107      -3.948  -6.292   1.191  1.00  0.50           C  
ATOM   1126  H   ALA A 107      -2.036  -5.154   2.434  1.00  0.35           H  
ATOM   1127  HA  ALA A 107      -2.184  -6.712   0.080  1.00  0.45           H  
ATOM   1128  HB1 ALA A 107      -3.730  -6.993   1.985  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -4.577  -6.768   0.455  1.00  0.82           H  
ATOM   1130  HB3 ALA A 107      -4.458  -5.431   1.599  1.00  1.03           H  
ATOM   1131  N   LEU A 108      -3.223  -3.600  -0.151  1.00  0.34           N  
ATOM   1132  CA  LEU A 108      -3.529  -2.536  -1.091  1.00  0.34           C  
ATOM   1133  C   LEU A 108      -2.318  -2.259  -1.977  1.00  0.27           C  
ATOM   1134  O   LEU A 108      -2.459  -2.021  -3.179  1.00  0.27           O  
ATOM   1135  CB  LEU A 108      -3.963  -1.290  -0.321  1.00  0.40           C  
ATOM   1136  CG  LEU A 108      -4.925  -0.365  -1.064  1.00  0.61           C  
ATOM   1137  CD1 LEU A 108      -5.823   0.365  -0.077  1.00  1.23           C  
ATOM   1138  CD2 LEU A 108      -4.155   0.629  -1.916  1.00  1.32           C  
ATOM   1139  H   LEU A 108      -3.233  -3.400   0.813  1.00  0.33           H  
ATOM   1140  HA  LEU A 108      -4.345  -2.865  -1.714  1.00  0.42           H  
ATOM   1141  HB2 LEU A 108      -4.441  -1.608   0.594  1.00  0.56           H  
ATOM   1142  HB3 LEU A 108      -3.078  -0.726  -0.069  1.00  0.49           H  
ATOM   1143  HG  LEU A 108      -5.555  -0.954  -1.716  1.00  1.49           H  
ATOM   1144 HD11 LEU A 108      -6.470   1.043  -0.612  1.00  1.90           H  
ATOM   1145 HD12 LEU A 108      -5.215   0.921   0.621  1.00  1.81           H  
ATOM   1146 HD13 LEU A 108      -6.425  -0.355   0.464  1.00  1.70           H  
ATOM   1147 HD21 LEU A 108      -4.845   1.298  -2.405  1.00  1.96           H  
ATOM   1148 HD22 LEU A 108      -3.582   0.093  -2.661  1.00  1.88           H  
ATOM   1149 HD23 LEU A 108      -3.485   1.196  -1.288  1.00  1.82           H  
ATOM   1150  N   ALA A 109      -1.132  -2.331  -1.378  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       0.118  -2.223  -2.119  1.00  0.24           C  
ATOM   1152  C   ALA A 109       0.172  -3.267  -3.224  1.00  0.26           C  
ATOM   1153  O   ALA A 109       0.430  -2.947  -4.383  1.00  0.26           O  
ATOM   1154  CB  ALA A 109       1.309  -2.398  -1.180  1.00  0.26           C  
ATOM   1155  H   ALA A 109      -1.098  -2.454  -0.403  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       0.169  -1.237  -2.555  1.00  0.25           H  
ATOM   1157  HB1 ALA A 109       2.228  -2.254  -1.730  1.00  1.01           H  
ATOM   1158  HB2 ALA A 109       1.297  -3.394  -0.762  1.00  0.93           H  
ATOM   1159  HB3 ALA A 109       1.247  -1.672  -0.384  1.00  1.08           H  
ATOM   1160  N   ASN A 110      -0.113  -4.514  -2.858  1.00  0.31           N  
ATOM   1161  CA  ASN A 110      -0.033  -5.622  -3.802  1.00  0.37           C  
ATOM   1162  C   ASN A 110      -1.123  -5.543  -4.862  1.00  0.35           C  
ATOM   1163  O   ASN A 110      -0.934  -6.016  -5.981  1.00  0.38           O  
ATOM   1164  CB  ASN A 110      -0.097  -6.960  -3.072  1.00  0.45           C  
ATOM   1165  CG  ASN A 110       1.266  -7.412  -2.586  1.00  0.52           C  
ATOM   1166  OD1 ASN A 110       1.967  -8.147  -3.275  1.00  1.36           O  
ATOM   1167  ND2 ASN A 110       1.656  -6.973  -1.399  1.00  0.83           N  
ATOM   1168  H   ASN A 110      -0.393  -4.691  -1.930  1.00  0.32           H  
ATOM   1169  HA  ASN A 110       0.923  -5.549  -4.299  1.00  0.39           H  
ATOM   1170  HB2 ASN A 110      -0.755  -6.870  -2.219  1.00  0.46           H  
ATOM   1171  HB3 ASN A 110      -0.486  -7.710  -3.743  1.00  0.54           H  
ATOM   1172 HD21 ASN A 110       1.053  -6.381  -0.898  1.00  1.54           H  
ATOM   1173 HD22 ASN A 110       2.535  -7.259  -1.071  1.00  0.79           H  
ATOM   1174  N   HIS A 111      -2.261  -4.944  -4.525  1.00  0.35           N  
ATOM   1175  CA  HIS A 111      -3.309  -4.742  -5.516  1.00  0.37           C  
ATOM   1176  C   HIS A 111      -2.842  -3.747  -6.570  1.00  0.31           C  
ATOM   1177  O   HIS A 111      -3.067  -3.947  -7.761  1.00  0.36           O  
ATOM   1178  CB  HIS A 111      -4.620  -4.265  -4.887  1.00  0.48           C  
ATOM   1179  CG  HIS A 111      -5.726  -4.137  -5.893  1.00  0.53           C  
ATOM   1180  ND1 HIS A 111      -6.395  -5.222  -6.420  1.00  0.60           N  
ATOM   1181  CD2 HIS A 111      -6.236  -3.046  -6.513  1.00  0.57           C  
ATOM   1182  CE1 HIS A 111      -7.258  -4.801  -7.326  1.00  0.67           C  
ATOM   1183  NE2 HIS A 111      -7.184  -3.487  -7.400  1.00  0.66           N  
ATOM   1184  H   HIS A 111      -2.397  -4.642  -3.596  1.00  0.37           H  
ATOM   1185  HA  HIS A 111      -3.484  -5.689  -5.998  1.00  0.41           H  
ATOM   1186  HB2 HIS A 111      -4.930  -4.974  -4.136  1.00  0.61           H  
ATOM   1187  HB3 HIS A 111      -4.469  -3.298  -4.432  1.00  0.48           H  
ATOM   1188  HD1 HIS A 111      -6.267  -6.165  -6.157  1.00  0.64           H  
ATOM   1189  HD2 HIS A 111      -5.949  -2.020  -6.342  1.00  0.57           H  
ATOM   1190  HE1 HIS A 111      -7.892  -5.428  -7.932  1.00  0.75           H  
ATOM   1191  HE2 HIS A 111      -7.545  -2.952  -8.151  1.00  0.74           H  
ATOM   1192  N   LEU A 112      -2.181  -2.685  -6.126  1.00  0.25           N  
ATOM   1193  CA  LEU A 112      -1.636  -1.690  -7.041  1.00  0.24           C  
ATOM   1194  C   LEU A 112      -0.548  -2.314  -7.906  1.00  0.25           C  
ATOM   1195  O   LEU A 112      -0.439  -2.021  -9.098  1.00  0.29           O  
ATOM   1196  CB  LEU A 112      -1.070  -0.509  -6.257  1.00  0.25           C  
ATOM   1197  CG  LEU A 112      -2.096   0.277  -5.440  1.00  0.33           C  
ATOM   1198  CD1 LEU A 112      -1.398   1.280  -4.535  1.00  0.89           C  
ATOM   1199  CD2 LEU A 112      -3.073   0.990  -6.361  1.00  0.57           C  
ATOM   1200  H   LEU A 112      -2.051  -2.568  -5.158  1.00  0.24           H  
ATOM   1201  HA  LEU A 112      -2.438  -1.345  -7.674  1.00  0.27           H  
ATOM   1202  HB2 LEU A 112      -0.315  -0.883  -5.583  1.00  0.20           H  
ATOM   1203  HB3 LEU A 112      -0.601   0.168  -6.955  1.00  0.30           H  
ATOM   1204  HG  LEU A 112      -2.656  -0.404  -4.819  1.00  0.76           H  
ATOM   1205 HD11 LEU A 112      -0.708   0.761  -3.885  1.00  1.37           H  
ATOM   1206 HD12 LEU A 112      -2.134   1.797  -3.940  1.00  1.54           H  
ATOM   1207 HD13 LEU A 112      -0.856   1.995  -5.138  1.00  1.46           H  
ATOM   1208 HD21 LEU A 112      -2.536   1.699  -6.974  1.00  1.18           H  
ATOM   1209 HD22 LEU A 112      -3.813   1.512  -5.771  1.00  1.01           H  
ATOM   1210 HD23 LEU A 112      -3.563   0.266  -6.995  1.00  1.38           H  
ATOM   1211  N   ILE A 113       0.248  -3.183  -7.293  1.00  0.27           N  
ATOM   1212  CA  ILE A 113       1.279  -3.924  -8.005  1.00  0.34           C  
ATOM   1213  C   ILE A 113       0.652  -4.839  -9.054  1.00  0.37           C  
ATOM   1214  O   ILE A 113       1.158  -4.946 -10.166  1.00  0.43           O  
ATOM   1215  CB  ILE A 113       2.148  -4.752  -7.034  1.00  0.38           C  
ATOM   1216  CG1 ILE A 113       2.858  -3.811  -6.054  1.00  0.35           C  
ATOM   1217  CG2 ILE A 113       3.160  -5.606  -7.794  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       3.712  -4.518  -5.024  1.00  0.38           C  
ATOM   1219  H   ILE A 113       0.146  -3.319  -6.327  1.00  0.26           H  
ATOM   1220  HA  ILE A 113       1.918  -3.208  -8.501  1.00  0.37           H  
ATOM   1221  HB  ILE A 113       1.494  -5.412  -6.480  1.00  0.37           H  
ATOM   1222 HG12 ILE A 113       3.499  -3.146  -6.610  1.00  0.38           H  
ATOM   1223 HG13 ILE A 113       2.118  -3.227  -5.526  1.00  0.30           H  
ATOM   1224 HG21 ILE A 113       3.794  -4.966  -8.391  1.00  1.07           H  
ATOM   1225 HG22 ILE A 113       2.635  -6.294  -8.438  1.00  1.05           H  
ATOM   1226 HG23 ILE A 113       3.766  -6.163  -7.092  1.00  0.99           H  
ATOM   1227 HD11 ILE A 113       4.162  -3.786  -4.369  1.00  0.87           H  
ATOM   1228 HD12 ILE A 113       4.488  -5.081  -5.524  1.00  0.86           H  
ATOM   1229 HD13 ILE A 113       3.096  -5.189  -4.444  1.00  0.74           H  
ATOM   1230  N   LYS A 114      -0.455  -5.485  -8.692  1.00  0.36           N  
ATOM   1231  CA  LYS A 114      -1.223  -6.285  -9.646  1.00  0.42           C  
ATOM   1232  C   LYS A 114      -1.604  -5.448 -10.864  1.00  0.36           C  
ATOM   1233  O   LYS A 114      -1.384  -5.856 -12.003  1.00  0.39           O  
ATOM   1234  CB  LYS A 114      -2.500  -6.844  -9.003  1.00  0.52           C  
ATOM   1235  CG  LYS A 114      -3.457  -7.450 -10.023  1.00  0.64           C  
ATOM   1236  CD  LYS A 114      -4.868  -7.608  -9.480  1.00  0.93           C  
ATOM   1237  CE  LYS A 114      -5.065  -8.932  -8.761  1.00  1.55           C  
ATOM   1238  NZ  LYS A 114      -6.509  -9.224  -8.540  1.00  2.07           N  
ATOM   1239  H   LYS A 114      -0.751  -5.432  -7.759  1.00  0.34           H  
ATOM   1240  HA  LYS A 114      -0.602  -7.107  -9.967  1.00  0.50           H  
ATOM   1241  HB2 LYS A 114      -2.228  -7.610  -8.293  1.00  0.60           H  
ATOM   1242  HB3 LYS A 114      -3.013  -6.046  -8.487  1.00  0.49           H  
ATOM   1243  HG2 LYS A 114      -3.490  -6.808 -10.890  1.00  0.59           H  
ATOM   1244  HG3 LYS A 114      -3.083  -8.423 -10.314  1.00  0.70           H  
ATOM   1245  HD2 LYS A 114      -5.066  -6.803  -8.790  1.00  1.33           H  
ATOM   1246  HD3 LYS A 114      -5.564  -7.551 -10.303  1.00  1.28           H  
ATOM   1247  HE2 LYS A 114      -4.630  -9.722  -9.355  1.00  1.90           H  
ATOM   1248  HE3 LYS A 114      -4.567  -8.884  -7.806  1.00  2.26           H  
ATOM   1249  HZ1 LYS A 114      -6.629 -10.189  -8.162  1.00  2.43           H  
ATOM   1250  HZ2 LYS A 114      -7.037  -9.146  -9.433  1.00  2.39           H  
ATOM   1251  HZ3 LYS A 114      -6.912  -8.551  -7.850  1.00  2.60           H  
ATOM   1252  N   VAL A 115      -2.165  -4.270 -10.609  1.00  0.33           N  
ATOM   1253  CA  VAL A 115      -2.581  -3.367 -11.673  1.00  0.37           C  
ATOM   1254  C   VAL A 115      -1.378  -2.990 -12.536  1.00  0.40           C  
ATOM   1255  O   VAL A 115      -1.469  -2.930 -13.764  1.00  0.43           O  
ATOM   1256  CB  VAL A 115      -3.235  -2.090 -11.099  1.00  0.41           C  
ATOM   1257  CG1 VAL A 115      -3.803  -1.222 -12.204  1.00  0.50           C  
ATOM   1258  CG2 VAL A 115      -4.330  -2.448 -10.105  1.00  0.46           C  
ATOM   1259  H   VAL A 115      -2.300  -3.999  -9.673  1.00  0.33           H  
ATOM   1260  HA  VAL A 115      -3.311  -3.881 -12.285  1.00  0.40           H  
ATOM   1261  HB  VAL A 115      -2.477  -1.522 -10.576  1.00  0.39           H  
ATOM   1262 HG11 VAL A 115      -3.037  -1.025 -12.936  1.00  0.89           H  
ATOM   1263 HG12 VAL A 115      -4.148  -0.291 -11.782  1.00  1.16           H  
ATOM   1264 HG13 VAL A 115      -4.630  -1.736 -12.670  1.00  1.13           H  
ATOM   1265 HG21 VAL A 115      -5.094  -3.027 -10.604  1.00  1.03           H  
ATOM   1266 HG22 VAL A 115      -4.764  -1.543  -9.708  1.00  1.02           H  
ATOM   1267 HG23 VAL A 115      -3.907  -3.029  -9.299  1.00  1.13           H  
ATOM   1268  N   LYS A 116      -0.251  -2.759 -11.875  1.00  0.44           N  
ATOM   1269  CA  LYS A 116       1.008  -2.485 -12.544  1.00  0.54           C  
ATOM   1270  C   LYS A 116       1.440  -3.669 -13.419  1.00  0.59           C  
ATOM   1271  O   LYS A 116       1.874  -3.480 -14.556  1.00  0.72           O  
ATOM   1272  CB  LYS A 116       2.075  -2.164 -11.481  1.00  0.60           C  
ATOM   1273  CG  LYS A 116       3.497  -2.017 -12.010  1.00  0.93           C  
ATOM   1274  CD  LYS A 116       3.797  -0.622 -12.556  1.00  1.13           C  
ATOM   1275  CE  LYS A 116       3.047  -0.339 -13.844  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       1.716   0.288 -13.618  1.00  1.25           N  
ATOM   1277  H   LYS A 116      -0.265  -2.771 -10.892  1.00  0.43           H  
ATOM   1278  HA  LYS A 116       0.867  -1.617 -13.172  1.00  0.61           H  
ATOM   1279  HB2 LYS A 116       1.808  -1.238 -10.996  1.00  0.83           H  
ATOM   1280  HB3 LYS A 116       2.072  -2.950 -10.744  1.00  1.06           H  
ATOM   1281  HG2 LYS A 116       4.186  -2.228 -11.207  1.00  1.42           H  
ATOM   1282  HG3 LYS A 116       3.642  -2.737 -12.800  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       3.511   0.113 -11.818  1.00  1.84           H  
ATOM   1284  HD3 LYS A 116       4.858  -0.545 -12.747  1.00  1.86           H  
ATOM   1285  HE2 LYS A 116       3.640   0.317 -14.449  1.00  1.49           H  
ATOM   1286  HE3 LYS A 116       2.910  -1.272 -14.358  1.00  1.42           H  
ATOM   1287  HZ1 LYS A 116       1.204  -0.214 -12.869  1.00  1.76           H  
ATOM   1288  HZ2 LYS A 116       1.149   0.252 -14.494  1.00  1.69           H  
ATOM   1289  HZ3 LYS A 116       1.833   1.286 -13.338  1.00  1.78           H  
ATOM   1290  N   LEU A 117       1.291  -4.882 -12.899  1.00  0.52           N  
ATOM   1291  CA  LEU A 117       1.727  -6.085 -13.606  1.00  0.60           C  
ATOM   1292  C   LEU A 117       0.814  -6.404 -14.786  1.00  0.54           C  
ATOM   1293  O   LEU A 117       1.265  -6.929 -15.803  1.00  0.63           O  
ATOM   1294  CB  LEU A 117       1.782  -7.282 -12.651  1.00  0.66           C  
ATOM   1295  CG  LEU A 117       2.815  -7.180 -11.526  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       2.764  -8.419 -10.650  1.00  0.91           C  
ATOM   1297  CD2 LEU A 117       4.214  -6.998 -12.100  1.00  0.94           C  
ATOM   1298  H   LEU A 117       0.875  -4.973 -12.012  1.00  0.47           H  
ATOM   1299  HA  LEU A 117       2.722  -5.901 -13.981  1.00  0.73           H  
ATOM   1300  HB2 LEU A 117       0.805  -7.406 -12.205  1.00  0.60           H  
ATOM   1301  HB3 LEU A 117       2.005  -8.162 -13.231  1.00  0.72           H  
ATOM   1302  HG  LEU A 117       2.587  -6.325 -10.911  1.00  0.72           H  
ATOM   1303 HD11 LEU A 117       1.797  -8.485 -10.173  1.00  1.28           H  
ATOM   1304 HD12 LEU A 117       3.536  -8.365  -9.896  1.00  1.38           H  
ATOM   1305 HD13 LEU A 117       2.921  -9.296 -11.262  1.00  1.32           H  
ATOM   1306 HD21 LEU A 117       4.457  -7.845 -12.723  1.00  1.43           H  
ATOM   1307 HD22 LEU A 117       4.929  -6.927 -11.292  1.00  1.29           H  
ATOM   1308 HD23 LEU A 117       4.245  -6.096 -12.691  1.00  1.46           H  
ATOM   1309  N   GLU A 118      -0.467  -6.073 -14.651  1.00  0.44           N  
ATOM   1310  CA  GLU A 118      -1.432  -6.297 -15.725  1.00  0.46           C  
ATOM   1311  C   GLU A 118      -1.272  -5.270 -16.847  1.00  0.49           C  
ATOM   1312  O   GLU A 118      -2.056  -5.251 -17.797  1.00  0.54           O  
ATOM   1313  CB  GLU A 118      -2.863  -6.257 -15.188  1.00  0.51           C  
ATOM   1314  CG  GLU A 118      -3.261  -7.481 -14.384  1.00  0.63           C  
ATOM   1315  CD  GLU A 118      -4.749  -7.521 -14.105  1.00  0.90           C  
ATOM   1316  OE1 GLU A 118      -5.476  -6.648 -14.626  1.00  1.17           O  
ATOM   1317  OE2 GLU A 118      -5.201  -8.436 -13.374  1.00  1.65           O  
ATOM   1318  H   GLU A 118      -0.773  -5.684 -13.804  1.00  0.41           H  
ATOM   1319  HA  GLU A 118      -1.244  -7.279 -16.133  1.00  0.54           H  
ATOM   1320  HB2 GLU A 118      -2.968  -5.390 -14.554  1.00  0.54           H  
ATOM   1321  HB3 GLU A 118      -3.546  -6.162 -16.020  1.00  0.58           H  
ATOM   1322  HG2 GLU A 118      -2.988  -8.367 -14.936  1.00  1.29           H  
ATOM   1323  HG3 GLU A 118      -2.731  -7.465 -13.443  1.00  1.01           H  
ATOM   1324  N   GLY A 119      -0.274  -4.400 -16.728  1.00  0.55           N  
ATOM   1325  CA  GLY A 119       0.019  -3.459 -17.795  1.00  0.66           C  
ATOM   1326  C   GLY A 119      -0.741  -2.169 -17.649  1.00  0.63           C  
ATOM   1327  O   GLY A 119      -0.648  -1.277 -18.492  1.00  0.80           O  
ATOM   1328  H   GLY A 119       0.266  -4.397 -15.909  1.00  0.57           H  
ATOM   1329  HA2 GLY A 119       1.075  -3.245 -17.797  1.00  0.72           H  
ATOM   1330  HA3 GLY A 119      -0.252  -3.911 -18.735  1.00  0.78           H  
ATOM   1331  N   HIS A 120      -1.499  -2.065 -16.577  1.00  0.58           N  
ATOM   1332  CA  HIS A 120      -2.342  -0.911 -16.376  1.00  0.62           C  
ATOM   1333  C   HIS A 120      -1.604   0.131 -15.553  1.00  0.57           C  
ATOM   1334  O   HIS A 120      -0.500  -0.113 -15.057  1.00  0.57           O  
ATOM   1335  CB  HIS A 120      -3.651  -1.288 -15.678  1.00  0.66           C  
ATOM   1336  CG  HIS A 120      -4.346  -2.490 -16.241  1.00  0.71           C  
ATOM   1337  ND1 HIS A 120      -4.621  -2.658 -17.577  1.00  0.94           N  
ATOM   1338  CD2 HIS A 120      -4.818  -3.593 -15.619  1.00  0.78           C  
ATOM   1339  CE1 HIS A 120      -5.229  -3.817 -17.756  1.00  1.06           C  
ATOM   1340  NE2 HIS A 120      -5.358  -4.405 -16.580  1.00  0.95           N  
ATOM   1341  H   HIS A 120      -1.466  -2.768 -15.894  1.00  0.63           H  
ATOM   1342  HA  HIS A 120      -2.567  -0.491 -17.346  1.00  0.73           H  
ATOM   1343  HB2 HIS A 120      -3.451  -1.487 -14.637  1.00  0.66           H  
ATOM   1344  HB3 HIS A 120      -4.324  -0.458 -15.752  1.00  0.80           H  
ATOM   1345  HD1 HIS A 120      -4.406  -2.016 -18.300  1.00  1.09           H  
ATOM   1346  HD2 HIS A 120      -4.766  -3.804 -14.562  1.00  0.86           H  
ATOM   1347  HE1 HIS A 120      -5.553  -4.220 -18.704  1.00  1.31           H  
ATOM   1348  HE2 HIS A 120      -5.621  -5.345 -16.441  1.00  1.12           H  
ATOM   1349  N   GLU A 121      -2.215   1.284 -15.402  1.00  0.64           N  
ATOM   1350  CA  GLU A 121      -1.614   2.371 -14.657  1.00  0.69           C  
ATOM   1351  C   GLU A 121      -2.388   2.637 -13.379  1.00  0.65           C  
ATOM   1352  O   GLU A 121      -3.607   2.480 -13.330  1.00  0.72           O  
ATOM   1353  CB  GLU A 121      -1.541   3.649 -15.506  1.00  0.89           C  
ATOM   1354  CG  GLU A 121      -2.883   4.119 -16.065  1.00  1.75           C  
ATOM   1355  CD  GLU A 121      -3.424   3.222 -17.162  1.00  2.84           C  
ATOM   1356  OE1 GLU A 121      -2.979   3.363 -18.319  1.00  3.29           O  
ATOM   1357  OE2 GLU A 121      -4.307   2.387 -16.873  1.00  3.60           O  
ATOM   1358  H   GLU A 121      -3.108   1.415 -15.804  1.00  0.74           H  
ATOM   1359  HA  GLU A 121      -0.611   2.073 -14.397  1.00  0.80           H  
ATOM   1360  HB2 GLU A 121      -1.139   4.442 -14.895  1.00  1.24           H  
ATOM   1361  HB3 GLU A 121      -0.873   3.475 -16.336  1.00  1.31           H  
ATOM   1362  HG2 GLU A 121      -3.603   4.141 -15.260  1.00  2.21           H  
ATOM   1363  HG3 GLU A 121      -2.763   5.117 -16.462  1.00  1.95           H  
ATOM   1364  N   LEU A 122      -1.669   3.016 -12.340  1.00  0.71           N  
ATOM   1365  CA  LEU A 122      -2.296   3.391 -11.091  1.00  0.72           C  
ATOM   1366  C   LEU A 122      -2.529   4.895 -11.067  1.00  0.76           C  
ATOM   1367  O   LEU A 122      -1.602   5.680 -11.273  1.00  0.88           O  
ATOM   1368  CB  LEU A 122      -1.455   2.924  -9.893  1.00  0.80           C  
ATOM   1369  CG  LEU A 122       0.032   2.676 -10.176  1.00  0.79           C  
ATOM   1370  CD1 LEU A 122       0.806   3.977 -10.321  1.00  1.51           C  
ATOM   1371  CD2 LEU A 122       0.638   1.824  -9.081  1.00  0.97           C  
ATOM   1372  H   LEU A 122      -0.695   3.063 -12.420  1.00  0.85           H  
ATOM   1373  HA  LEU A 122      -3.256   2.898 -11.054  1.00  0.72           H  
ATOM   1374  HB2 LEU A 122      -1.532   3.670  -9.115  1.00  1.11           H  
ATOM   1375  HB3 LEU A 122      -1.884   2.003  -9.523  1.00  0.79           H  
ATOM   1376  HG  LEU A 122       0.124   2.133 -11.107  1.00  1.12           H  
ATOM   1377 HD11 LEU A 122       1.848   3.754 -10.508  1.00  1.99           H  
ATOM   1378 HD12 LEU A 122       0.718   4.550  -9.412  1.00  1.97           H  
ATOM   1379 HD13 LEU A 122       0.406   4.542 -11.149  1.00  2.04           H  
ATOM   1380 HD21 LEU A 122       0.129   0.873  -9.043  1.00  1.65           H  
ATOM   1381 HD22 LEU A 122       0.530   2.329  -8.132  1.00  1.19           H  
ATOM   1382 HD23 LEU A 122       1.686   1.665  -9.287  1.00  1.60           H  
ATOM   1383  N   PRO A 123      -3.779   5.312 -10.833  1.00  0.79           N  
ATOM   1384  CA  PRO A 123      -4.180   6.718 -10.929  1.00  0.89           C  
ATOM   1385  C   PRO A 123      -3.656   7.571  -9.779  1.00  0.80           C  
ATOM   1386  O   PRO A 123      -3.893   8.778  -9.743  1.00  0.89           O  
ATOM   1387  CB  PRO A 123      -5.708   6.646 -10.879  1.00  1.01           C  
ATOM   1388  CG  PRO A 123      -5.998   5.411 -10.099  1.00  0.93           C  
ATOM   1389  CD  PRO A 123      -4.911   4.438 -10.460  1.00  0.83           C  
ATOM   1390  HA  PRO A 123      -3.870   7.152 -11.868  1.00  1.04           H  
ATOM   1391  HB2 PRO A 123      -6.095   7.525 -10.385  1.00  1.14           H  
ATOM   1392  HB3 PRO A 123      -6.104   6.580 -11.882  1.00  1.16           H  
ATOM   1393  HG2 PRO A 123      -5.974   5.629  -9.039  1.00  1.07           H  
ATOM   1394  HG3 PRO A 123      -6.964   5.016 -10.377  1.00  1.02           H  
ATOM   1395  HD2 PRO A 123      -4.659   3.821  -9.611  1.00  0.83           H  
ATOM   1396  HD3 PRO A 123      -5.217   3.827 -11.296  1.00  0.96           H  
ATOM   1397  N   ALA A 124      -2.957   6.928  -8.838  1.00  0.67           N  
ATOM   1398  CA  ALA A 124      -2.468   7.590  -7.626  1.00  0.67           C  
ATOM   1399  C   ALA A 124      -3.638   8.103  -6.797  1.00  0.62           C  
ATOM   1400  O   ALA A 124      -3.487   8.980  -5.950  1.00  0.71           O  
ATOM   1401  CB  ALA A 124      -1.510   8.725  -7.966  1.00  0.87           C  
ATOM   1402  H   ALA A 124      -2.764   5.977  -8.966  1.00  0.62           H  
ATOM   1403  HA  ALA A 124      -1.928   6.856  -7.045  1.00  0.65           H  
ATOM   1404  HB1 ALA A 124      -0.683   8.338  -8.541  1.00  1.22           H  
ATOM   1405  HB2 ALA A 124      -1.139   9.168  -7.053  1.00  1.26           H  
ATOM   1406  HB3 ALA A 124      -2.032   9.474  -8.544  1.00  1.47           H  
ATOM   1407  N   ASP A 125      -4.797   7.518  -7.043  1.00  0.57           N  
ATOM   1408  CA  ASP A 125      -6.025   7.906  -6.373  1.00  0.57           C  
ATOM   1409  C   ASP A 125      -6.531   6.759  -5.519  1.00  0.50           C  
ATOM   1410  O   ASP A 125      -6.564   5.617  -5.979  1.00  0.56           O  
ATOM   1411  CB  ASP A 125      -7.090   8.268  -7.414  1.00  0.68           C  
ATOM   1412  CG  ASP A 125      -7.503   9.725  -7.374  1.00  1.13           C  
ATOM   1413  OD1 ASP A 125      -8.285  10.100  -6.473  1.00  1.94           O  
ATOM   1414  OD2 ASP A 125      -7.083  10.491  -8.266  1.00  1.35           O  
ATOM   1415  H   ASP A 125      -4.831   6.795  -7.697  1.00  0.59           H  
ATOM   1416  HA  ASP A 125      -5.825   8.759  -5.747  1.00  0.60           H  
ATOM   1417  HB2 ASP A 125      -6.703   8.055  -8.399  1.00  1.01           H  
ATOM   1418  HB3 ASP A 125      -7.967   7.664  -7.244  1.00  1.00           H  
ATOM   1419  N   LEU A 126      -6.877   7.048  -4.275  1.00  0.45           N  
ATOM   1420  CA  LEU A 126      -7.553   6.075  -3.435  1.00  0.48           C  
ATOM   1421  C   LEU A 126      -9.063   6.303  -3.456  1.00  0.51           C  
ATOM   1422  O   LEU A 126      -9.579   7.156  -2.730  1.00  0.56           O  
ATOM   1423  CB  LEU A 126      -7.038   6.147  -1.995  1.00  0.54           C  
ATOM   1424  CG  LEU A 126      -5.580   5.727  -1.795  1.00  0.54           C  
ATOM   1425  CD1 LEU A 126      -5.175   5.904  -0.340  1.00  0.67           C  
ATOM   1426  CD2 LEU A 126      -5.378   4.283  -2.228  1.00  0.56           C  
ATOM   1427  H   LEU A 126      -6.653   7.929  -3.903  1.00  0.45           H  
ATOM   1428  HA  LEU A 126      -7.343   5.094  -3.835  1.00  0.51           H  
ATOM   1429  HB2 LEU A 126      -7.147   7.163  -1.648  1.00  0.58           H  
ATOM   1430  HB3 LEU A 126      -7.657   5.509  -1.383  1.00  0.61           H  
ATOM   1431  HG  LEU A 126      -4.940   6.354  -2.401  1.00  0.48           H  
ATOM   1432 HD11 LEU A 126      -4.136   5.636  -0.219  1.00  1.08           H  
ATOM   1433 HD12 LEU A 126      -5.783   5.266   0.283  1.00  1.25           H  
ATOM   1434 HD13 LEU A 126      -5.318   6.935  -0.046  1.00  1.29           H  
ATOM   1435 HD21 LEU A 126      -6.028   3.641  -1.652  1.00  1.12           H  
ATOM   1436 HD22 LEU A 126      -4.349   3.998  -2.062  1.00  1.08           H  
ATOM   1437 HD23 LEU A 126      -5.614   4.185  -3.278  1.00  1.04           H  
ATOM   1438  N   PRO A 127      -9.796   5.562  -4.303  1.00  0.55           N  
ATOM   1439  CA  PRO A 127     -11.250   5.664  -4.374  1.00  0.61           C  
ATOM   1440  C   PRO A 127     -11.913   4.949  -3.200  1.00  0.50           C  
ATOM   1441  O   PRO A 127     -11.294   4.091  -2.572  1.00  0.46           O  
ATOM   1442  CB  PRO A 127     -11.588   4.979  -5.699  1.00  0.75           C  
ATOM   1443  CG  PRO A 127     -10.482   4.016  -5.936  1.00  0.72           C  
ATOM   1444  CD  PRO A 127      -9.260   4.576  -5.259  1.00  0.63           C  
ATOM   1445  HA  PRO A 127     -11.576   6.693  -4.400  1.00  0.69           H  
ATOM   1446  HB2 PRO A 127     -12.538   4.477  -5.612  1.00  0.85           H  
ATOM   1447  HB3 PRO A 127     -11.635   5.717  -6.484  1.00  0.90           H  
ATOM   1448  HG2 PRO A 127     -10.739   3.054  -5.516  1.00  0.86           H  
ATOM   1449  HG3 PRO A 127     -10.311   3.927  -6.998  1.00  0.91           H  
ATOM   1450  HD2 PRO A 127      -8.723   3.794  -4.745  1.00  0.71           H  
ATOM   1451  HD3 PRO A 127      -8.618   5.057  -5.982  1.00  0.76           H  
ATOM   1452  N   PRO A 128     -13.176   5.287  -2.887  1.00  0.52           N  
ATOM   1453  CA  PRO A 128     -13.890   4.731  -1.728  1.00  0.52           C  
ATOM   1454  C   PRO A 128     -13.896   3.202  -1.675  1.00  0.50           C  
ATOM   1455  O   PRO A 128     -14.006   2.621  -0.598  1.00  0.58           O  
ATOM   1456  CB  PRO A 128     -15.306   5.263  -1.886  1.00  0.66           C  
ATOM   1457  CG  PRO A 128     -15.167   6.500  -2.700  1.00  0.71           C  
ATOM   1458  CD  PRO A 128     -14.003   6.264  -3.621  1.00  0.63           C  
ATOM   1459  HA  PRO A 128     -13.480   5.108  -0.811  1.00  0.54           H  
ATOM   1460  HB2 PRO A 128     -15.907   4.523  -2.383  1.00  0.88           H  
ATOM   1461  HB3 PRO A 128     -15.720   5.477  -0.912  1.00  0.93           H  
ATOM   1462  HG2 PRO A 128     -16.068   6.667  -3.271  1.00  1.02           H  
ATOM   1463  HG3 PRO A 128     -14.967   7.344  -2.055  1.00  1.01           H  
ATOM   1464  HD2 PRO A 128     -14.341   5.855  -4.561  1.00  0.71           H  
ATOM   1465  HD3 PRO A 128     -13.459   7.183  -3.780  1.00  0.71           H  
ATOM   1466  N   HIS A 129     -13.766   2.549  -2.828  1.00  0.50           N  
ATOM   1467  CA  HIS A 129     -13.743   1.083  -2.866  1.00  0.59           C  
ATOM   1468  C   HIS A 129     -12.326   0.540  -2.655  1.00  0.60           C  
ATOM   1469  O   HIS A 129     -12.074  -0.653  -2.833  1.00  0.74           O  
ATOM   1470  CB  HIS A 129     -14.348   0.539  -4.175  1.00  0.71           C  
ATOM   1471  CG  HIS A 129     -13.683   1.014  -5.435  1.00  0.74           C  
ATOM   1472  ND1 HIS A 129     -14.265   1.924  -6.289  1.00  0.79           N  
ATOM   1473  CD2 HIS A 129     -12.503   0.672  -6.002  1.00  0.86           C  
ATOM   1474  CE1 HIS A 129     -13.473   2.124  -7.324  1.00  0.91           C  
ATOM   1475  NE2 HIS A 129     -12.396   1.378  -7.174  1.00  0.94           N  
ATOM   1476  H   HIS A 129     -13.685   3.057  -3.659  1.00  0.52           H  
ATOM   1477  HA  HIS A 129     -14.354   0.740  -2.044  1.00  0.64           H  
ATOM   1478  HB2 HIS A 129     -14.285  -0.536  -4.163  1.00  0.84           H  
ATOM   1479  HB3 HIS A 129     -15.389   0.830  -4.222  1.00  0.75           H  
ATOM   1480  HD1 HIS A 129     -15.148   2.360  -6.160  1.00  0.83           H  
ATOM   1481  HD2 HIS A 129     -11.781  -0.029  -5.607  1.00  0.96           H  
ATOM   1482  HE1 HIS A 129     -13.674   2.786  -8.153  1.00  1.03           H  
ATOM   1483  HE2 HIS A 129     -11.708   1.236  -7.869  1.00  1.10           H  
ATOM   1484  N   LEU A 130     -11.406   1.423  -2.289  1.00  0.50           N  
ATOM   1485  CA  LEU A 130     -10.047   1.029  -1.942  1.00  0.56           C  
ATOM   1486  C   LEU A 130      -9.618   1.676  -0.629  1.00  0.56           C  
ATOM   1487  O   LEU A 130      -8.902   1.072   0.158  1.00  0.64           O  
ATOM   1488  CB  LEU A 130      -9.061   1.402  -3.055  1.00  0.60           C  
ATOM   1489  CG  LEU A 130      -9.166   0.569  -4.334  1.00  0.71           C  
ATOM   1490  CD1 LEU A 130      -8.153   1.043  -5.365  1.00  0.79           C  
ATOM   1491  CD2 LEU A 130      -8.947  -0.904  -4.026  1.00  0.83           C  
ATOM   1492  H   LEU A 130     -11.647   2.374  -2.251  1.00  0.42           H  
ATOM   1493  HA  LEU A 130     -10.040  -0.047  -1.814  1.00  0.65           H  
ATOM   1494  HB2 LEU A 130      -9.221   2.441  -3.315  1.00  0.55           H  
ATOM   1495  HB3 LEU A 130      -8.060   1.299  -2.666  1.00  0.65           H  
ATOM   1496  HG  LEU A 130     -10.154   0.684  -4.757  1.00  0.70           H  
ATOM   1497 HD11 LEU A 130      -8.244   0.450  -6.260  1.00  1.42           H  
ATOM   1498 HD12 LEU A 130      -7.156   0.939  -4.961  1.00  1.12           H  
ATOM   1499 HD13 LEU A 130      -8.339   2.081  -5.599  1.00  1.14           H  
ATOM   1500 HD21 LEU A 130      -9.673  -1.232  -3.295  1.00  1.14           H  
ATOM   1501 HD22 LEU A 130      -7.952  -1.047  -3.635  1.00  1.44           H  
ATOM   1502 HD23 LEU A 130      -9.064  -1.481  -4.932  1.00  1.33           H  
ATOM   1503  N   VAL A 131     -10.065   2.904  -0.390  1.00  0.58           N  
ATOM   1504  CA  VAL A 131      -9.758   3.588   0.860  1.00  0.65           C  
ATOM   1505  C   VAL A 131     -10.846   3.318   1.907  1.00  0.79           C  
ATOM   1506  O   VAL A 131     -11.980   3.795   1.797  1.00  0.92           O  
ATOM   1507  CB  VAL A 131      -9.553   5.115   0.649  1.00  0.68           C  
ATOM   1508  CG1 VAL A 131     -10.778   5.771   0.033  1.00  1.44           C  
ATOM   1509  CG2 VAL A 131      -9.181   5.801   1.954  1.00  1.40           C  
ATOM   1510  H   VAL A 131     -10.602   3.366  -1.072  1.00  0.61           H  
ATOM   1511  HA  VAL A 131      -8.828   3.176   1.231  1.00  0.75           H  
ATOM   1512  HB  VAL A 131      -8.730   5.244  -0.039  1.00  1.41           H  
ATOM   1513 HG11 VAL A 131     -10.956   5.352  -0.943  1.00  2.06           H  
ATOM   1514 HG12 VAL A 131     -10.613   6.836  -0.055  1.00  1.92           H  
ATOM   1515 HG13 VAL A 131     -11.637   5.590   0.663  1.00  2.00           H  
ATOM   1516 HG21 VAL A 131      -8.273   5.367   2.342  1.00  1.87           H  
ATOM   1517 HG22 VAL A 131      -9.982   5.671   2.669  1.00  2.00           H  
ATOM   1518 HG23 VAL A 131      -9.027   6.855   1.775  1.00  1.91           H  
ATOM   1519  N   PRO A 132     -10.518   2.513   2.931  1.00  0.88           N  
ATOM   1520  CA  PRO A 132     -11.461   2.164   3.995  1.00  1.09           C  
ATOM   1521  C   PRO A 132     -11.801   3.376   4.861  1.00  1.10           C  
ATOM   1522  O   PRO A 132     -10.981   4.279   5.012  1.00  0.97           O  
ATOM   1523  CB  PRO A 132     -10.713   1.112   4.824  1.00  1.22           C  
ATOM   1524  CG  PRO A 132      -9.553   0.691   3.987  1.00  1.22           C  
ATOM   1525  CD  PRO A 132      -9.207   1.879   3.140  1.00  0.93           C  
ATOM   1526  HA  PRO A 132     -12.370   1.736   3.596  1.00  1.26           H  
ATOM   1527  HB2 PRO A 132     -10.385   1.554   5.753  1.00  1.27           H  
ATOM   1528  HB3 PRO A 132     -11.372   0.281   5.030  1.00  1.40           H  
ATOM   1529  HG2 PRO A 132      -8.719   0.428   4.621  1.00  1.39           H  
ATOM   1530  HG3 PRO A 132      -9.830  -0.144   3.363  1.00  1.43           H  
ATOM   1531  HD2 PRO A 132      -8.536   2.541   3.670  1.00  0.83           H  
ATOM   1532  HD3 PRO A 132      -8.773   1.565   2.204  1.00  1.02           H  
ATOM   1533  N   PRO A 133     -13.009   3.401   5.450  1.00  1.36           N  
ATOM   1534  CA  PRO A 133     -13.473   4.526   6.280  1.00  1.54           C  
ATOM   1535  C   PRO A 133     -12.534   4.832   7.439  1.00  1.51           C  
ATOM   1536  O   PRO A 133     -12.443   5.971   7.897  1.00  1.67           O  
ATOM   1537  CB  PRO A 133     -14.827   4.053   6.807  1.00  1.84           C  
ATOM   1538  CG  PRO A 133     -15.273   3.005   5.847  1.00  1.86           C  
ATOM   1539  CD  PRO A 133     -14.026   2.338   5.346  1.00  1.58           C  
ATOM   1540  HA  PRO A 133     -13.607   5.418   5.690  1.00  1.59           H  
ATOM   1541  HB2 PRO A 133     -14.710   3.656   7.805  1.00  1.95           H  
ATOM   1542  HB3 PRO A 133     -15.515   4.884   6.826  1.00  1.99           H  
ATOM   1543  HG2 PRO A 133     -15.902   2.287   6.353  1.00  2.08           H  
ATOM   1544  HG3 PRO A 133     -15.808   3.463   5.029  1.00  1.97           H  
ATOM   1545  HD2 PRO A 133     -13.769   1.494   5.969  1.00  1.60           H  
ATOM   1546  HD3 PRO A 133     -14.148   2.026   4.318  1.00  1.64           H  
ATOM   1547  N   SER A 134     -11.818   3.812   7.888  1.00  1.40           N  
ATOM   1548  CA  SER A 134     -10.910   3.941   9.017  1.00  1.43           C  
ATOM   1549  C   SER A 134      -9.697   4.805   8.652  1.00  1.30           C  
ATOM   1550  O   SER A 134      -8.989   5.292   9.530  1.00  1.46           O  
ATOM   1551  CB  SER A 134     -10.454   2.554   9.474  1.00  1.43           C  
ATOM   1552  OG  SER A 134      -9.739   2.616  10.696  1.00  2.07           O  
ATOM   1553  H   SER A 134     -11.910   2.944   7.451  1.00  1.37           H  
ATOM   1554  HA  SER A 134     -11.449   4.417   9.819  1.00  1.64           H  
ATOM   1555  HB2 SER A 134     -11.319   1.921   9.614  1.00  1.65           H  
ATOM   1556  HB3 SER A 134      -9.815   2.123   8.719  1.00  1.67           H  
ATOM   1557  HG  SER A 134      -9.805   1.759  11.144  1.00  2.50           H  
ATOM   1558  N   LYS A 135      -9.457   4.986   7.353  1.00  1.09           N  
ATOM   1559  CA  LYS A 135      -8.334   5.799   6.891  1.00  1.04           C  
ATOM   1560  C   LYS A 135      -8.828   7.054   6.172  1.00  1.20           C  
ATOM   1561  O   LYS A 135      -8.055   7.749   5.512  1.00  1.27           O  
ATOM   1562  CB  LYS A 135      -7.420   5.006   5.944  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -6.760   3.774   6.559  1.00  0.87           C  
ATOM   1564  CD  LYS A 135      -7.676   2.561   6.509  1.00  0.93           C  
ATOM   1565  CE  LYS A 135      -6.928   1.253   6.766  1.00  1.23           C  
ATOM   1566  NZ  LYS A 135      -6.359   1.154   8.136  1.00  1.27           N  
ATOM   1567  H   LYS A 135     -10.044   4.562   6.691  1.00  1.05           H  
ATOM   1568  HA  LYS A 135      -7.766   6.099   7.758  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.004   4.681   5.099  1.00  1.17           H  
ATOM   1570  HB3 LYS A 135      -6.639   5.663   5.593  1.00  1.08           H  
ATOM   1571  HG2 LYS A 135      -5.857   3.550   6.010  1.00  1.10           H  
ATOM   1572  HG3 LYS A 135      -6.514   3.987   7.588  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -8.448   2.676   7.253  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -8.130   2.513   5.529  1.00  1.07           H  
ATOM   1575  HE2 LYS A 135      -7.611   0.432   6.618  1.00  1.66           H  
ATOM   1576  HE3 LYS A 135      -6.121   1.176   6.051  1.00  1.75           H  
ATOM   1577  HZ1 LYS A 135      -5.355   1.449   8.130  1.00  1.82           H  
ATOM   1578  HZ2 LYS A 135      -6.413   0.167   8.474  1.00  1.91           H  
ATOM   1579  HZ3 LYS A 135      -6.886   1.766   8.796  1.00  1.13           H  
ATOM   1580  N   ARG A 136     -10.116   7.347   6.302  1.00  1.35           N  
ATOM   1581  CA  ARG A 136     -10.700   8.503   5.634  1.00  1.57           C  
ATOM   1582  C   ARG A 136     -10.748   9.701   6.570  1.00  1.86           C  
ATOM   1583  O   ARG A 136     -11.431   9.671   7.590  1.00  1.91           O  
ATOM   1584  CB  ARG A 136     -12.115   8.200   5.140  1.00  1.66           C  
ATOM   1585  CG  ARG A 136     -12.204   7.078   4.123  1.00  1.55           C  
ATOM   1586  CD  ARG A 136     -13.640   6.872   3.677  1.00  1.64           C  
ATOM   1587  NE  ARG A 136     -13.793   5.701   2.818  1.00  2.03           N  
ATOM   1588  CZ  ARG A 136     -14.969   5.267   2.368  1.00  2.56           C  
ATOM   1589  NH1 ARG A 136     -16.091   5.885   2.714  1.00  3.07           N  
ATOM   1590  NH2 ARG A 136     -15.027   4.207   1.576  1.00  3.04           N  
ATOM   1591  H   ARG A 136     -10.680   6.788   6.879  1.00  1.39           H  
ATOM   1592  HA  ARG A 136     -10.075   8.748   4.788  1.00  1.51           H  
ATOM   1593  HB2 ARG A 136     -12.728   7.933   5.986  1.00  1.84           H  
ATOM   1594  HB3 ARG A 136     -12.522   9.095   4.687  1.00  2.01           H  
ATOM   1595  HG2 ARG A 136     -11.600   7.333   3.265  1.00  2.08           H  
ATOM   1596  HG3 ARG A 136     -11.837   6.164   4.569  1.00  1.71           H  
ATOM   1597  HD2 ARG A 136     -14.260   6.746   4.550  1.00  2.04           H  
ATOM   1598  HD3 ARG A 136     -13.963   7.749   3.134  1.00  1.92           H  
ATOM   1599  HE  ARG A 136     -12.973   5.218   2.556  1.00  2.32           H  
ATOM   1600 HH11 ARG A 136     -16.066   6.687   3.329  1.00  3.05           H  
ATOM   1601 HH12 ARG A 136     -16.976   5.561   2.358  1.00  3.72           H  
ATOM   1602 HH21 ARG A 136     -14.186   3.720   1.318  1.00  3.18           H  
ATOM   1603 HH22 ARG A 136     -15.910   3.889   1.226  1.00  3.52           H  
ATOM   1604  N   ARG A 137     -10.023  10.753   6.226  1.00  2.15           N  
ATOM   1605  CA  ARG A 137     -10.056  11.971   7.014  1.00  2.50           C  
ATOM   1606  C   ARG A 137     -10.778  13.078   6.258  1.00  2.95           C  
ATOM   1607  O   ARG A 137     -10.544  13.290   5.066  1.00  3.20           O  
ATOM   1608  CB  ARG A 137      -8.646  12.427   7.404  1.00  2.86           C  
ATOM   1609  CG  ARG A 137      -7.764  12.789   6.222  1.00  3.19           C  
ATOM   1610  CD  ARG A 137      -6.502  13.510   6.671  1.00  3.72           C  
ATOM   1611  NE  ARG A 137      -6.794  14.820   7.255  1.00  4.09           N  
ATOM   1612  CZ  ARG A 137      -6.079  15.386   8.227  1.00  4.82           C  
ATOM   1613  NH1 ARG A 137      -5.019  14.756   8.728  1.00  5.22           N  
ATOM   1614  NH2 ARG A 137      -6.421  16.586   8.688  1.00  5.46           N  
ATOM   1615  H   ARG A 137      -9.457  10.708   5.427  1.00  2.19           H  
ATOM   1616  HA  ARG A 137     -10.607  11.759   7.912  1.00  2.37           H  
ATOM   1617  HB2 ARG A 137      -8.726  13.296   8.039  1.00  3.10           H  
ATOM   1618  HB3 ARG A 137      -8.163  11.634   7.955  1.00  3.15           H  
ATOM   1619  HG2 ARG A 137      -7.485  11.885   5.700  1.00  3.23           H  
ATOM   1620  HG3 ARG A 137      -8.323  13.435   5.562  1.00  3.58           H  
ATOM   1621  HD2 ARG A 137      -5.997  12.902   7.409  1.00  3.91           H  
ATOM   1622  HD3 ARG A 137      -5.856  13.644   5.817  1.00  4.20           H  
ATOM   1623  HE  ARG A 137      -7.568  15.319   6.890  1.00  4.10           H  
ATOM   1624 HH11 ARG A 137      -4.754  13.859   8.376  1.00  5.05           H  
ATOM   1625 HH12 ARG A 137      -4.472  15.183   9.464  1.00  5.90           H  
ATOM   1626 HH21 ARG A 137      -7.222  17.070   8.297  1.00  5.49           H  
ATOM   1627 HH22 ARG A 137      -5.892  17.017   9.419  1.00  6.10           H  
ATOM   1628  N   HIS A 138     -11.674  13.759   6.956  1.00  3.24           N  
ATOM   1629  CA  HIS A 138     -12.354  14.925   6.416  1.00  3.79           C  
ATOM   1630  C   HIS A 138     -11.608  16.178   6.846  1.00  4.40           C  
ATOM   1631  O   HIS A 138     -11.527  16.471   8.037  1.00  4.46           O  
ATOM   1632  CB  HIS A 138     -13.811  14.974   6.895  1.00  3.91           C  
ATOM   1633  CG  HIS A 138     -14.520  16.256   6.568  1.00  4.55           C  
ATOM   1634  ND1 HIS A 138     -15.116  17.038   7.528  1.00  4.96           N  
ATOM   1635  CD2 HIS A 138     -14.730  16.889   5.386  1.00  5.14           C  
ATOM   1636  CE1 HIS A 138     -15.667  18.094   6.958  1.00  5.75           C  
ATOM   1637  NE2 HIS A 138     -15.447  18.034   5.656  1.00  5.80           N  
ATOM   1638  H   HIS A 138     -11.878  13.471   7.869  1.00  3.19           H  
ATOM   1639  HA  HIS A 138     -12.335  14.855   5.337  1.00  3.82           H  
ATOM   1640  HB2 HIS A 138     -14.361  14.167   6.434  1.00  3.73           H  
ATOM   1641  HB3 HIS A 138     -13.832  14.846   7.969  1.00  4.05           H  
ATOM   1642  HD1 HIS A 138     -15.129  16.847   8.499  1.00  4.85           H  
ATOM   1643  HD2 HIS A 138     -14.401  16.553   4.412  1.00  5.28           H  
ATOM   1644  HE1 HIS A 138     -16.211  18.874   7.472  1.00  6.40           H  
ATOM   1645  HE2 HIS A 138     -15.525  18.806   5.044  1.00  6.39           H  
ATOM   1646  N   GLU A 139     -11.065  16.893   5.868  1.00  4.94           N  
ATOM   1647  CA  GLU A 139     -10.233  18.064   6.119  1.00  5.66           C  
ATOM   1648  C   GLU A 139      -8.986  17.656   6.898  1.00  6.33           C  
ATOM   1649  O   GLU A 139      -8.887  17.955   8.105  1.00  6.61           O  
ATOM   1650  CB  GLU A 139     -11.025  19.152   6.858  1.00  5.83           C  
ATOM   1651  CG  GLU A 139     -12.258  19.613   6.094  1.00  6.14           C  
ATOM   1652  CD  GLU A 139     -13.037  20.690   6.818  1.00  6.54           C  
ATOM   1653  OE1 GLU A 139     -13.608  20.394   7.890  1.00  6.74           O  
ATOM   1654  OE2 GLU A 139     -13.064  21.838   6.340  1.00  6.93           O  
ATOM   1655  OXT GLU A 139      -8.122  16.985   6.301  1.00  6.88           O  
ATOM   1656  H   GLU A 139     -11.222  16.615   4.934  1.00  4.91           H  
ATOM   1657  HA  GLU A 139      -9.923  18.448   5.162  1.00  5.92           H  
ATOM   1658  HB2 GLU A 139     -11.344  18.768   7.817  1.00  5.83           H  
ATOM   1659  HB3 GLU A 139     -10.385  20.006   7.016  1.00  6.17           H  
ATOM   1660  HG2 GLU A 139     -11.945  20.002   5.138  1.00  6.27           H  
ATOM   1661  HG3 GLU A 139     -12.907  18.763   5.940  1.00  6.35           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   LEU B 143       7.815  20.391   9.203  1.00  8.33           N  
ATOM   1664  CA  LEU B 143       8.645  19.535   8.331  1.00  8.11           C  
ATOM   1665  C   LEU B 143       8.401  19.877   6.870  1.00  7.41           C  
ATOM   1666  O   LEU B 143       7.322  20.351   6.509  1.00  7.62           O  
ATOM   1667  CB  LEU B 143       8.360  18.046   8.612  1.00  8.69           C  
ATOM   1668  CG  LEU B 143       6.891  17.604   8.535  1.00  9.73           C  
ATOM   1669  CD1 LEU B 143       6.468  17.332   7.098  1.00 10.57           C  
ATOM   1670  CD2 LEU B 143       6.663  16.370   9.396  1.00 10.05           C  
ATOM   1671  H1  LEU B 143       8.053  21.395   9.044  1.00  8.66           H  
ATOM   1672  H2  LEU B 143       7.991  20.161  10.205  1.00  8.52           H  
ATOM   1673  H3  LEU B 143       6.806  20.251   8.993  1.00  8.21           H  
ATOM   1674  HA  LEU B 143       9.681  19.740   8.557  1.00  8.33           H  
ATOM   1675  HB2 LEU B 143       8.923  17.460   7.903  1.00  8.85           H  
ATOM   1676  HB3 LEU B 143       8.725  17.821   9.603  1.00  8.44           H  
ATOM   1677  HG  LEU B 143       6.265  18.396   8.920  1.00  9.89           H  
ATOM   1678 HD11 LEU B 143       6.591  18.231   6.512  1.00 10.71           H  
ATOM   1679 HD12 LEU B 143       5.431  17.030   7.082  1.00 10.80           H  
ATOM   1680 HD13 LEU B 143       7.080  16.545   6.684  1.00 10.99           H  
ATOM   1681 HD21 LEU B 143       5.629  16.071   9.326  1.00 10.05           H  
ATOM   1682 HD22 LEU B 143       6.904  16.600  10.422  1.00 10.47           H  
ATOM   1683 HD23 LEU B 143       7.296  15.566   9.049  1.00 10.07           H  
ATOM   1684  N   GLU B 144       9.408  19.658   6.039  1.00  6.82           N  
ATOM   1685  CA  GLU B 144       9.294  19.948   4.619  1.00  6.37           C  
ATOM   1686  C   GLU B 144       8.781  18.711   3.886  1.00  5.76           C  
ATOM   1687  O   GLU B 144       7.611  18.633   3.508  1.00  6.34           O  
ATOM   1688  CB  GLU B 144      10.650  20.377   4.047  1.00  6.59           C  
ATOM   1689  CG  GLU B 144      11.452  21.304   4.957  1.00  6.77           C  
ATOM   1690  CD  GLU B 144      10.687  22.546   5.378  1.00  7.52           C  
ATOM   1691  OE1 GLU B 144      10.525  23.464   4.544  1.00  7.76           O  
ATOM   1692  OE2 GLU B 144      10.225  22.601   6.532  1.00  8.04           O  
ATOM   1693  H   GLU B 144      10.250  19.300   6.386  1.00  6.89           H  
ATOM   1694  HA  GLU B 144       8.581  20.752   4.495  1.00  6.65           H  
ATOM   1695  HB2 GLU B 144      11.242  19.493   3.860  1.00  6.76           H  
ATOM   1696  HB3 GLU B 144      10.483  20.889   3.112  1.00  6.80           H  
ATOM   1697  HG2 GLU B 144      11.735  20.757   5.846  1.00  6.61           H  
ATOM   1698  HG3 GLU B 144      12.345  21.612   4.433  1.00  6.80           H  
ATOM   1699  N   SER B 145       9.664  17.739   3.699  1.00  4.78           N  
ATOM   1700  CA  SER B 145       9.278  16.460   3.129  1.00  4.29           C  
ATOM   1701  C   SER B 145       9.546  15.336   4.131  1.00  3.58           C  
ATOM   1702  O   SER B 145       8.745  15.129   5.041  1.00  3.60           O  
ATOM   1703  CB  SER B 145      10.012  16.213   1.810  1.00  4.37           C  
ATOM   1704  OG  SER B 145       9.758  17.251   0.874  1.00  5.11           O  
ATOM   1705  H   SER B 145      10.600  17.888   3.943  1.00  4.54           H  
ATOM   1706  HA  SER B 145       8.216  16.498   2.933  1.00  4.80           H  
ATOM   1707  HB2 SER B 145      11.075  16.169   1.996  1.00  4.16           H  
ATOM   1708  HB3 SER B 145       9.682  15.275   1.390  1.00  4.61           H  
ATOM   1709  HG  SER B 145      10.020  16.949  -0.008  1.00  5.48           H  
ATOM   1710  N   LYS B 146      10.691  14.646   3.986  1.00  3.39           N  
ATOM   1711  CA  LYS B 146      11.075  13.546   4.881  1.00  2.94           C  
ATOM   1712  C   LYS B 146       9.951  12.511   4.998  1.00  2.13           C  
ATOM   1713  O   LYS B 146       9.277  12.429   6.028  1.00  2.58           O  
ATOM   1714  CB  LYS B 146      11.445  14.065   6.278  1.00  3.85           C  
ATOM   1715  CG  LYS B 146      12.634  15.011   6.302  1.00  4.69           C  
ATOM   1716  CD  LYS B 146      12.919  15.490   7.718  1.00  5.34           C  
ATOM   1717  CE  LYS B 146      14.067  16.484   7.766  1.00  6.30           C  
ATOM   1718  NZ  LYS B 146      15.350  15.894   7.303  1.00  6.70           N  
ATOM   1719  H   LYS B 146      11.291  14.869   3.233  1.00  3.86           H  
ATOM   1720  HA  LYS B 146      11.940  13.063   4.451  1.00  2.92           H  
ATOM   1721  HB2 LYS B 146      10.597  14.585   6.690  1.00  4.27           H  
ATOM   1722  HB3 LYS B 146      11.677  13.219   6.908  1.00  3.91           H  
ATOM   1723  HG2 LYS B 146      13.503  14.494   5.925  1.00  4.99           H  
ATOM   1724  HG3 LYS B 146      12.420  15.866   5.679  1.00  4.95           H  
ATOM   1725  HD2 LYS B 146      12.032  15.966   8.108  1.00  5.35           H  
ATOM   1726  HD3 LYS B 146      13.168  14.636   8.332  1.00  5.47           H  
ATOM   1727  HE2 LYS B 146      13.821  17.323   7.133  1.00  6.62           H  
ATOM   1728  HE3 LYS B 146      14.183  16.825   8.784  1.00  6.67           H  
ATOM   1729  HZ1 LYS B 146      15.562  15.023   7.833  1.00  6.79           H  
ATOM   1730  HZ2 LYS B 146      16.126  16.567   7.453  1.00  6.87           H  
ATOM   1731  HZ3 LYS B 146      15.301  15.666   6.280  1.00  7.03           H  
ATOM   1732  N   PRO B 147       9.718  11.717   3.945  1.00  1.37           N  
ATOM   1733  CA  PRO B 147       8.624  10.758   3.917  1.00  1.19           C  
ATOM   1734  C   PRO B 147       8.949   9.459   4.652  1.00  0.89           C  
ATOM   1735  O   PRO B 147      10.088   9.212   5.054  1.00  1.17           O  
ATOM   1736  CB  PRO B 147       8.413  10.478   2.423  1.00  1.79           C  
ATOM   1737  CG  PRO B 147       9.432  11.300   1.694  1.00  1.96           C  
ATOM   1738  CD  PRO B 147      10.483  11.678   2.699  1.00  1.74           C  
ATOM   1739  HA  PRO B 147       7.722  11.184   4.329  1.00  1.78           H  
ATOM   1740  HB2 PRO B 147       8.556   9.423   2.242  1.00  2.16           H  
ATOM   1741  HB3 PRO B 147       7.407  10.758   2.143  1.00  2.32           H  
ATOM   1742  HG2 PRO B 147       9.869  10.717   0.898  1.00  2.56           H  
ATOM   1743  HG3 PRO B 147       8.963  12.186   1.293  1.00  2.30           H  
ATOM   1744  HD2 PRO B 147      11.258  10.925   2.739  1.00  2.28           H  
ATOM   1745  HD3 PRO B 147      10.900  12.647   2.469  1.00  1.99           H  
ATOM   1746  N   TYR B 148       7.931   8.625   4.807  1.00  0.63           N  
ATOM   1747  CA  TYR B 148       8.056   7.345   5.488  1.00  0.45           C  
ATOM   1748  C   TYR B 148       8.185   6.249   4.442  1.00  0.40           C  
ATOM   1749  O   TYR B 148       7.934   5.073   4.704  1.00  0.58           O  
ATOM   1750  CB  TYR B 148       6.817   7.114   6.357  1.00  0.52           C  
ATOM   1751  CG  TYR B 148       6.463   8.306   7.221  1.00  0.55           C  
ATOM   1752  CD1 TYR B 148       5.843   9.420   6.668  1.00  0.63           C  
ATOM   1753  CD2 TYR B 148       6.754   8.323   8.577  1.00  0.63           C  
ATOM   1754  CE1 TYR B 148       5.523  10.518   7.441  1.00  0.73           C  
ATOM   1755  CE2 TYR B 148       6.437   9.420   9.361  1.00  0.72           C  
ATOM   1756  CZ  TYR B 148       5.821  10.514   8.789  1.00  0.75           C  
ATOM   1757  OH  TYR B 148       5.508  11.611   9.568  1.00  0.89           O  
ATOM   1758  H   TYR B 148       7.055   8.882   4.447  1.00  0.82           H  
ATOM   1759  HA  TYR B 148       8.941   7.364   6.108  1.00  0.61           H  
ATOM   1760  HB2 TYR B 148       5.971   6.901   5.716  1.00  0.67           H  
ATOM   1761  HB3 TYR B 148       6.991   6.270   7.006  1.00  0.69           H  
ATOM   1762  HD1 TYR B 148       5.617   9.421   5.606  1.00  0.68           H  
ATOM   1763  HD2 TYR B 148       7.233   7.466   9.023  1.00  0.69           H  
ATOM   1764  HE1 TYR B 148       5.043  11.372   6.988  1.00  0.86           H  
ATOM   1765  HE2 TYR B 148       6.674   9.416  10.414  1.00  0.82           H  
ATOM   1766  HH  TYR B 148       6.312  11.942   9.984  1.00  1.03           H  
ATOM   1767  N   ASN B 149       8.597   6.668   3.259  1.00  0.38           N  
ATOM   1768  CA  ASN B 149       8.655   5.809   2.095  1.00  0.30           C  
ATOM   1769  C   ASN B 149      10.073   5.277   1.913  1.00  0.31           C  
ATOM   1770  O   ASN B 149      11.007   6.048   1.734  1.00  0.36           O  
ATOM   1771  CB  ASN B 149       8.211   6.616   0.872  1.00  0.34           C  
ATOM   1772  CG  ASN B 149       8.026   5.785  -0.382  1.00  0.32           C  
ATOM   1773  OD1 ASN B 149       8.730   4.807  -0.623  1.00  0.27           O  
ATOM   1774  ND2 ASN B 149       7.060   6.182  -1.191  1.00  0.43           N  
ATOM   1775  H   ASN B 149       8.901   7.597   3.170  1.00  0.55           H  
ATOM   1776  HA  ASN B 149       7.977   4.982   2.243  1.00  0.27           H  
ATOM   1777  HB2 ASN B 149       7.274   7.094   1.094  1.00  0.40           H  
ATOM   1778  HB3 ASN B 149       8.948   7.380   0.672  1.00  0.38           H  
ATOM   1779 HD21 ASN B 149       6.542   6.973  -0.935  1.00  0.51           H  
ATOM   1780 HD22 ASN B 149       6.890   5.666  -2.011  1.00  0.47           H  
ATOM   1781  N   PRO B 150      10.244   3.948   1.958  1.00  0.30           N  
ATOM   1782  CA  PRO B 150      11.558   3.304   1.885  1.00  0.34           C  
ATOM   1783  C   PRO B 150      12.179   3.374   0.491  1.00  0.33           C  
ATOM   1784  O   PRO B 150      13.346   3.033   0.307  1.00  0.35           O  
ATOM   1785  CB  PRO B 150      11.271   1.842   2.265  1.00  0.38           C  
ATOM   1786  CG  PRO B 150       9.865   1.819   2.759  1.00  0.51           C  
ATOM   1787  CD  PRO B 150       9.172   2.964   2.087  1.00  0.30           C  
ATOM   1788  HA  PRO B 150      12.244   3.732   2.600  1.00  0.39           H  
ATOM   1789  HB2 PRO B 150      11.392   1.214   1.395  1.00  0.49           H  
ATOM   1790  HB3 PRO B 150      11.960   1.529   3.035  1.00  0.52           H  
ATOM   1791  HG2 PRO B 150       9.397   0.885   2.483  1.00  0.76           H  
ATOM   1792  HG3 PRO B 150       9.849   1.945   3.832  1.00  0.87           H  
ATOM   1793  HD2 PRO B 150       8.801   2.668   1.118  1.00  0.33           H  
ATOM   1794  HD3 PRO B 150       8.372   3.341   2.707  1.00  0.44           H  
ATOM   1795  N   PHE B 151      11.401   3.793  -0.490  1.00  0.32           N  
ATOM   1796  CA  PHE B 151      11.898   3.925  -1.850  1.00  0.35           C  
ATOM   1797  C   PHE B 151      12.076   5.394  -2.183  1.00  0.39           C  
ATOM   1798  O   PHE B 151      12.756   5.761  -3.142  1.00  0.50           O  
ATOM   1799  CB  PHE B 151      10.919   3.275  -2.817  1.00  0.32           C  
ATOM   1800  CG  PHE B 151      10.416   1.953  -2.320  1.00  0.32           C  
ATOM   1801  CD1 PHE B 151      11.200   0.816  -2.419  1.00  0.40           C  
ATOM   1802  CD2 PHE B 151       9.161   1.850  -1.742  1.00  0.32           C  
ATOM   1803  CE1 PHE B 151      10.739  -0.397  -1.950  1.00  0.46           C  
ATOM   1804  CE2 PHE B 151       8.696   0.639  -1.271  1.00  0.39           C  
ATOM   1805  CZ  PHE B 151       9.486  -0.486  -1.375  1.00  0.45           C  
ATOM   1806  H   PHE B 151      10.463   4.019  -0.296  1.00  0.31           H  
ATOM   1807  HA  PHE B 151      12.852   3.424  -1.913  1.00  0.39           H  
ATOM   1808  HB2 PHE B 151      10.074   3.931  -2.958  1.00  0.30           H  
ATOM   1809  HB3 PHE B 151      11.409   3.113  -3.766  1.00  0.37           H  
ATOM   1810  HD1 PHE B 151      12.180   0.883  -2.863  1.00  0.45           H  
ATOM   1811  HD2 PHE B 151       8.539   2.731  -1.658  1.00  0.32           H  
ATOM   1812  HE1 PHE B 151      11.357  -1.278  -2.036  1.00  0.55           H  
ATOM   1813  HE2 PHE B 151       7.716   0.572  -0.822  1.00  0.44           H  
ATOM   1814  HZ  PHE B 151       9.123  -1.436  -1.009  1.00  0.53           H  
ATOM   1815  N   GLU B 152      11.458   6.221  -1.362  1.00  0.41           N  
ATOM   1816  CA  GLU B 152      11.547   7.659  -1.490  1.00  0.49           C  
ATOM   1817  C   GLU B 152      12.073   8.235  -0.172  1.00  0.59           C  
ATOM   1818  O   GLU B 152      11.458   9.095   0.453  1.00  0.76           O  
ATOM   1819  CB  GLU B 152      10.172   8.225  -1.866  1.00  0.60           C  
ATOM   1820  CG  GLU B 152      10.141   9.738  -2.055  1.00  0.62           C  
ATOM   1821  CD  GLU B 152       8.747  10.266  -2.314  1.00  0.74           C  
ATOM   1822  OE1 GLU B 152       7.971  10.409  -1.348  1.00  1.42           O  
ATOM   1823  OE2 GLU B 152       8.417  10.543  -3.483  1.00  1.01           O  
ATOM   1824  H   GLU B 152      10.923   5.848  -0.631  1.00  0.44           H  
ATOM   1825  HA  GLU B 152      12.249   7.881  -2.277  1.00  0.54           H  
ATOM   1826  HB2 GLU B 152       9.860   7.768  -2.793  1.00  0.72           H  
ATOM   1827  HB3 GLU B 152       9.466   7.960  -1.098  1.00  0.74           H  
ATOM   1828  HG2 GLU B 152      10.525  10.207  -1.162  1.00  0.63           H  
ATOM   1829  HG3 GLU B 152      10.770   9.998  -2.894  1.00  0.69           H  
ATOM   1830  N   GLU B 153      13.224   7.712   0.245  1.00  0.59           N  
ATOM   1831  CA  GLU B 153      13.857   8.103   1.505  1.00  0.78           C  
ATOM   1832  C   GLU B 153      14.495   9.483   1.381  1.00  1.01           C  
ATOM   1833  O   GLU B 153      14.817  10.116   2.382  1.00  1.71           O  
ATOM   1834  CB  GLU B 153      14.926   7.072   1.897  1.00  0.83           C  
ATOM   1835  CG  GLU B 153      14.412   5.637   1.939  1.00  0.97           C  
ATOM   1836  CD  GLU B 153      15.503   4.611   2.188  1.00  1.00           C  
ATOM   1837  OE1 GLU B 153      16.462   4.537   1.385  1.00  1.51           O  
ATOM   1838  OE2 GLU B 153      15.429   3.894   3.209  1.00  0.96           O  
ATOM   1839  H   GLU B 153      13.657   7.032  -0.309  1.00  0.54           H  
ATOM   1840  HA  GLU B 153      13.097   8.135   2.267  1.00  0.85           H  
ATOM   1841  HB2 GLU B 153      15.738   7.119   1.183  1.00  1.30           H  
ATOM   1842  HB3 GLU B 153      15.307   7.326   2.876  1.00  1.36           H  
ATOM   1843  HG2 GLU B 153      13.681   5.555   2.729  1.00  1.50           H  
ATOM   1844  HG3 GLU B 153      13.942   5.413   0.993  1.00  1.44           H  
ATOM   1845  N   GLU B 154      14.653   9.926   0.131  1.00  1.36           N  
ATOM   1846  CA  GLU B 154      15.328  11.179  -0.202  1.00  1.62           C  
ATOM   1847  C   GLU B 154      16.826  11.089   0.091  1.00  1.57           C  
ATOM   1848  O   GLU B 154      17.267  10.328   0.953  1.00  1.99           O  
ATOM   1849  CB  GLU B 154      14.684  12.381   0.498  1.00  2.24           C  
ATOM   1850  CG  GLU B 154      13.227  12.586   0.100  1.00  3.46           C  
ATOM   1851  CD  GLU B 154      12.697  13.962   0.452  1.00  4.30           C  
ATOM   1852  OE1 GLU B 154      12.265  14.147   1.614  1.00  4.81           O  
ATOM   1853  OE2 GLU B 154      12.734  14.865  -0.409  1.00  4.79           O  
ATOM   1854  H   GLU B 154      14.298   9.386  -0.597  1.00  1.90           H  
ATOM   1855  HA  GLU B 154      15.215  11.310  -1.270  1.00  2.35           H  
ATOM   1856  HB2 GLU B 154      14.729  12.228   1.566  1.00  2.40           H  
ATOM   1857  HB3 GLU B 154      15.237  13.275   0.244  1.00  2.29           H  
ATOM   1858  HG2 GLU B 154      13.139  12.448  -0.968  1.00  3.69           H  
ATOM   1859  HG3 GLU B 154      12.625  11.845   0.605  1.00  3.98           H  
ATOM   1860  N   GLU B 155      17.610  11.846  -0.656  1.00  2.03           N  
ATOM   1861  CA  GLU B 155      19.057  11.690  -0.621  1.00  2.81           C  
ATOM   1862  C   GLU B 155      19.737  12.727   0.264  1.00  3.40           C  
ATOM   1863  O   GLU B 155      20.286  12.385   1.312  1.00  3.93           O  
ATOM   1864  CB  GLU B 155      19.627  11.761  -2.038  1.00  3.72           C  
ATOM   1865  CG  GLU B 155      19.018  10.742  -2.986  1.00  4.41           C  
ATOM   1866  CD  GLU B 155      19.598  10.815  -4.383  1.00  5.16           C  
ATOM   1867  OE1 GLU B 155      19.419  11.850  -5.055  1.00  5.21           O  
ATOM   1868  OE2 GLU B 155      20.242   9.840  -4.815  1.00  5.98           O  
ATOM   1869  H   GLU B 155      17.207  12.535  -1.238  1.00  2.24           H  
ATOM   1870  HA  GLU B 155      19.266  10.712  -0.218  1.00  2.94           H  
ATOM   1871  HB2 GLU B 155      19.447  12.748  -2.436  1.00  3.84           H  
ATOM   1872  HB3 GLU B 155      20.691  11.589  -1.995  1.00  4.29           H  
ATOM   1873  HG2 GLU B 155      19.194   9.753  -2.590  1.00  4.62           H  
ATOM   1874  HG3 GLU B 155      17.957  10.923  -3.044  1.00  4.65           H  
ATOM   1875  N   GLU B 156      19.707  13.985  -0.155  1.00  3.81           N  
ATOM   1876  CA  GLU B 156      20.462  15.026   0.527  1.00  4.72           C  
ATOM   1877  C   GLU B 156      19.543  15.997   1.261  1.00  5.16           C  
ATOM   1878  O   GLU B 156      18.822  16.778   0.641  1.00  5.72           O  
ATOM   1879  CB  GLU B 156      21.334  15.794  -0.473  1.00  5.40           C  
ATOM   1880  CG  GLU B 156      22.286  14.914  -1.268  1.00  5.97           C  
ATOM   1881  CD  GLU B 156      23.104  15.705  -2.271  1.00  6.72           C  
ATOM   1882  OE1 GLU B 156      22.594  15.980  -3.374  1.00  7.06           O  
ATOM   1883  OE2 GLU B 156      24.267  16.049  -1.962  1.00  7.19           O  
ATOM   1884  H   GLU B 156      19.161  14.221  -0.933  1.00  3.78           H  
ATOM   1885  HA  GLU B 156      21.104  14.546   1.250  1.00  4.99           H  
ATOM   1886  HB2 GLU B 156      20.689  16.310  -1.171  1.00  5.29           H  
ATOM   1887  HB3 GLU B 156      21.920  16.524   0.067  1.00  5.99           H  
ATOM   1888  HG2 GLU B 156      22.960  14.425  -0.583  1.00  6.38           H  
ATOM   1889  HG3 GLU B 156      21.710  14.169  -1.801  1.00  5.79           H  
ATOM   1890  N   ASP B 157      19.564  15.927   2.586  1.00  5.28           N  
ATOM   1891  CA  ASP B 157      18.856  16.891   3.417  1.00  5.99           C  
ATOM   1892  C   ASP B 157      19.677  18.162   3.535  1.00  6.62           C  
ATOM   1893  O   ASP B 157      19.298  19.181   2.924  1.00  7.00           O  
ATOM   1894  CB  ASP B 157      18.583  16.335   4.820  1.00  6.41           C  
ATOM   1895  CG  ASP B 157      17.326  15.497   4.896  1.00  6.94           C  
ATOM   1896  OD1 ASP B 157      16.220  16.064   4.777  1.00  7.22           O  
ATOM   1897  OD2 ASP B 157      17.441  14.257   5.018  1.00  7.32           O  
ATOM   1898  OXT ASP B 157      20.720  18.130   4.226  1.00  7.00           O  
ATOM   1899  H   ASP B 157      20.077  15.213   3.016  1.00  5.13           H  
ATOM   1900  HA  ASP B 157      17.914  17.122   2.939  1.00  6.16           H  
ATOM   1901  HB2 ASP B 157      19.413  15.721   5.124  1.00  6.40           H  
ATOM   1902  HB3 ASP B 157      18.482  17.161   5.513  1.00  6.71           H  
TER    1903      ASP B 157                                                      
HETATM 1904 CA    CA A 141       1.381   2.551   7.135  1.00  0.67          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  35     -30.384  18.386  -0.269  1.00 11.68           N  
ATOM      2  CA  GLY A  35     -28.969  18.315  -0.707  1.00 11.24           C  
ATOM      3  C   GLY A  35     -28.666  17.028  -1.445  1.00 10.62           C  
ATOM      4  O   GLY A  35     -29.400  16.049  -1.312  1.00 10.28           O  
ATOM      5  H1  GLY A  35     -30.632  17.540   0.290  1.00 11.70           H  
ATOM      6  H2  GLY A  35     -31.014  18.442  -1.097  1.00 11.96           H  
ATOM      7  H3  GLY A  35     -30.530  19.232   0.322  1.00 11.86           H  
ATOM      8  HA2 GLY A  35     -28.760  19.150  -1.361  1.00 11.69           H  
ATOM      9  HA3 GLY A  35     -28.332  18.381   0.162  1.00 11.03           H  
ATOM     10  N   PRO A  36     -27.592  17.001  -2.243  1.00 10.58           N  
ATOM     11  CA  PRO A  36     -27.171  15.799  -2.955  1.00 10.06           C  
ATOM     12  C   PRO A  36     -26.514  14.790  -2.016  1.00  9.08           C  
ATOM     13  O   PRO A  36     -25.441  15.042  -1.455  1.00  8.86           O  
ATOM     14  CB  PRO A  36     -26.155  16.312  -3.987  1.00 10.56           C  
ATOM     15  CG  PRO A  36     -26.215  17.805  -3.908  1.00 11.24           C  
ATOM     16  CD  PRO A  36     -26.714  18.134  -2.533  1.00 11.17           C  
ATOM     17  HA  PRO A  36     -28.001  15.331  -3.463  1.00 10.21           H  
ATOM     18  HB2 PRO A  36     -25.172  15.947  -3.733  1.00 10.16           H  
ATOM     19  HB3 PRO A  36     -26.430  15.961  -4.970  1.00 10.93           H  
ATOM     20  HG2 PRO A  36     -25.229  18.219  -4.057  1.00 11.21           H  
ATOM     21  HG3 PRO A  36     -26.898  18.187  -4.655  1.00 11.91           H  
ATOM     22  HD2 PRO A  36     -25.894  18.181  -1.834  1.00 10.92           H  
ATOM     23  HD3 PRO A  36     -27.267  19.063  -2.538  1.00 11.87           H  
ATOM     24  N   LEU A  37     -27.175  13.656  -1.832  1.00  8.62           N  
ATOM     25  CA  LEU A  37     -26.678  12.616  -0.943  1.00  7.75           C  
ATOM     26  C   LEU A  37     -25.706  11.699  -1.671  1.00  7.28           C  
ATOM     27  O   LEU A  37     -25.705  11.630  -2.899  1.00  7.65           O  
ATOM     28  CB  LEU A  37     -27.852  11.817  -0.350  1.00  7.67           C  
ATOM     29  CG  LEU A  37     -28.876  11.283  -1.360  1.00  8.22           C  
ATOM     30  CD1 LEU A  37     -28.381  10.015  -2.041  1.00  8.45           C  
ATOM     31  CD2 LEU A  37     -30.208  11.036  -0.676  1.00  8.21           C  
ATOM     32  H   LEU A  37     -28.013  13.513  -2.314  1.00  8.98           H  
ATOM     33  HA  LEU A  37     -26.150  13.102  -0.137  1.00  7.68           H  
ATOM     34  HB2 LEU A  37     -27.447  10.976   0.192  1.00  7.80           H  
ATOM     35  HB3 LEU A  37     -28.372  12.454   0.350  1.00  7.33           H  
ATOM     36  HG  LEU A  37     -29.030  12.028  -2.127  1.00  8.77           H  
ATOM     37 HD11 LEU A  37     -29.115   9.683  -2.759  1.00  8.64           H  
ATOM     38 HD12 LEU A  37     -28.227   9.245  -1.302  1.00  8.36           H  
ATOM     39 HD13 LEU A  37     -27.450  10.219  -2.549  1.00  8.76           H  
ATOM     40 HD21 LEU A  37     -30.569  11.960  -0.249  1.00  8.54           H  
ATOM     41 HD22 LEU A  37     -30.078  10.304   0.108  1.00  8.20           H  
ATOM     42 HD23 LEU A  37     -30.923  10.668  -1.398  1.00  8.14           H  
ATOM     43  N   GLY A  38     -24.876  11.005  -0.909  1.00  6.64           N  
ATOM     44  CA  GLY A  38     -23.937  10.075  -1.498  1.00  6.23           C  
ATOM     45  C   GLY A  38     -24.351   8.640  -1.254  1.00  5.52           C  
ATOM     46  O   GLY A  38     -24.718   8.281  -0.134  1.00  5.30           O  
ATOM     47  H   GLY A  38     -24.906  11.118   0.061  1.00  6.56           H  
ATOM     48  HA2 GLY A  38     -23.885  10.253  -2.562  1.00  6.62           H  
ATOM     49  HA3 GLY A  38     -22.962  10.238  -1.064  1.00  6.24           H  
ATOM     50  N   SER A  39     -24.308   7.823  -2.292  1.00  5.34           N  
ATOM     51  CA  SER A  39     -24.705   6.433  -2.172  1.00  4.78           C  
ATOM     52  C   SER A  39     -23.509   5.554  -1.822  1.00  4.17           C  
ATOM     53  O   SER A  39     -22.413   5.727  -2.362  1.00  4.30           O  
ATOM     54  CB  SER A  39     -25.359   5.967  -3.473  1.00  5.21           C  
ATOM     55  OG  SER A  39     -24.491   6.147  -4.581  1.00  5.85           O  
ATOM     56  H   SER A  39     -24.002   8.156  -3.161  1.00  5.71           H  
ATOM     57  HA  SER A  39     -25.429   6.366  -1.374  1.00  4.73           H  
ATOM     58  HB2 SER A  39     -25.607   4.918  -3.394  1.00  5.30           H  
ATOM     59  HB3 SER A  39     -26.260   6.537  -3.640  1.00  5.26           H  
ATOM     60  HG  SER A  39     -24.138   5.285  -4.849  1.00  6.11           H  
ATOM     61  N   ASP A  40     -23.713   4.631  -0.894  1.00  3.75           N  
ATOM     62  CA  ASP A  40     -22.660   3.706  -0.505  1.00  3.33           C  
ATOM     63  C   ASP A  40     -22.571   2.565  -1.510  1.00  2.95           C  
ATOM     64  O   ASP A  40     -23.292   1.574  -1.413  1.00  3.12           O  
ATOM     65  CB  ASP A  40     -22.914   3.160   0.906  1.00  3.57           C  
ATOM     66  CG  ASP A  40     -21.819   2.224   1.396  1.00  3.59           C  
ATOM     67  OD1 ASP A  40     -21.884   1.014   1.098  1.00  4.01           O  
ATOM     68  OD2 ASP A  40     -20.870   2.700   2.053  1.00  3.65           O  
ATOM     69  H   ASP A  40     -24.592   4.571  -0.457  1.00  3.91           H  
ATOM     70  HA  ASP A  40     -21.726   4.248  -0.511  1.00  3.49           H  
ATOM     71  HB2 ASP A  40     -22.980   3.989   1.592  1.00  3.73           H  
ATOM     72  HB3 ASP A  40     -23.852   2.620   0.910  1.00  4.10           H  
ATOM     73  N   ASP A  41     -21.710   2.737  -2.500  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -21.464   1.701  -3.495  1.00  2.69           C  
ATOM     75  C   ASP A  41     -19.984   1.364  -3.519  1.00  2.13           C  
ATOM     76  O   ASP A  41     -19.271   1.701  -4.463  1.00  2.29           O  
ATOM     77  CB  ASP A  41     -21.911   2.142  -4.897  1.00  3.37           C  
ATOM     78  CG  ASP A  41     -23.411   2.331  -5.028  1.00  3.54           C  
ATOM     79  OD1 ASP A  41     -24.137   1.319  -5.140  1.00  3.81           O  
ATOM     80  OD2 ASP A  41     -23.870   3.494  -5.046  1.00  3.86           O  
ATOM     81  H   ASP A  41     -21.235   3.591  -2.572  1.00  3.09           H  
ATOM     82  HA  ASP A  41     -22.017   0.822  -3.205  1.00  2.79           H  
ATOM     83  HB2 ASP A  41     -21.433   3.079  -5.139  1.00  3.87           H  
ATOM     84  HB3 ASP A  41     -21.599   1.395  -5.611  1.00  3.74           H  
ATOM     85  N   VAL A  42     -19.515   0.737  -2.456  1.00  1.70           N  
ATOM     86  CA  VAL A  42     -18.109   0.412  -2.330  1.00  1.24           C  
ATOM     87  C   VAL A  42     -17.881  -1.079  -2.096  1.00  1.05           C  
ATOM     88  O   VAL A  42     -18.463  -1.679  -1.192  1.00  1.25           O  
ATOM     89  CB  VAL A  42     -17.458   1.231  -1.194  1.00  1.36           C  
ATOM     90  CG1 VAL A  42     -18.227   1.072   0.108  1.00  1.61           C  
ATOM     91  CG2 VAL A  42     -15.996   0.845  -1.001  1.00  1.84           C  
ATOM     92  H   VAL A  42     -20.130   0.491  -1.733  1.00  1.88           H  
ATOM     93  HA  VAL A  42     -17.627   0.690  -3.255  1.00  1.34           H  
ATOM     94  HB  VAL A  42     -17.499   2.270  -1.477  1.00  1.94           H  
ATOM     95 HG11 VAL A  42     -17.706   1.592   0.897  1.00  2.02           H  
ATOM     96 HG12 VAL A  42     -18.303   0.023   0.356  1.00  1.83           H  
ATOM     97 HG13 VAL A  42     -19.215   1.489  -0.006  1.00  2.24           H  
ATOM     98 HG21 VAL A  42     -15.440   1.067  -1.901  1.00  2.46           H  
ATOM     99 HG22 VAL A  42     -15.927  -0.212  -0.789  1.00  2.06           H  
ATOM    100 HG23 VAL A  42     -15.582   1.405  -0.175  1.00  2.29           H  
ATOM    101  N   GLU A  43     -17.051  -1.669  -2.938  1.00  1.01           N  
ATOM    102  CA  GLU A  43     -16.564  -3.016  -2.706  1.00  1.02           C  
ATOM    103  C   GLU A  43     -15.036  -2.995  -2.664  1.00  0.87           C  
ATOM    104  O   GLU A  43     -14.388  -2.495  -3.586  1.00  0.83           O  
ATOM    105  CB  GLU A  43     -17.064  -3.991  -3.786  1.00  1.31           C  
ATOM    106  CG  GLU A  43     -16.610  -3.658  -5.204  1.00  1.47           C  
ATOM    107  CD  GLU A  43     -17.093  -4.664  -6.234  1.00  2.31           C  
ATOM    108  OE1 GLU A  43     -16.459  -5.735  -6.373  1.00  3.02           O  
ATOM    109  OE2 GLU A  43     -18.102  -4.387  -6.913  1.00  2.57           O  
ATOM    110  H   GLU A  43     -16.758  -1.188  -3.737  1.00  1.19           H  
ATOM    111  HA  GLU A  43     -16.934  -3.335  -1.743  1.00  1.09           H  
ATOM    112  HB2 GLU A  43     -16.705  -4.981  -3.544  1.00  1.49           H  
ATOM    113  HB3 GLU A  43     -18.144  -4.000  -3.769  1.00  1.36           H  
ATOM    114  HG2 GLU A  43     -16.990  -2.684  -5.470  1.00  1.50           H  
ATOM    115  HG3 GLU A  43     -15.530  -3.638  -5.222  1.00  1.42           H  
ATOM    116  N   TRP A  44     -14.462  -3.500  -1.582  1.00  0.85           N  
ATOM    117  CA  TRP A  44     -13.015  -3.512  -1.438  1.00  0.73           C  
ATOM    118  C   TRP A  44     -12.438  -4.658  -2.262  1.00  0.63           C  
ATOM    119  O   TRP A  44     -12.323  -5.786  -1.784  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -12.629  -3.643   0.043  1.00  0.78           C  
ATOM    121  CG  TRP A  44     -11.435  -2.821   0.429  1.00  0.67           C  
ATOM    122  CD1 TRP A  44     -11.153  -1.555   0.013  1.00  0.70           C  
ATOM    123  CD2 TRP A  44     -10.381  -3.194   1.326  1.00  0.61           C  
ATOM    124  NE1 TRP A  44      -9.985  -1.121   0.587  1.00  0.66           N  
ATOM    125  CE2 TRP A  44      -9.494  -2.105   1.400  1.00  0.60           C  
ATOM    126  CE3 TRP A  44     -10.103  -4.338   2.079  1.00  0.64           C  
ATOM    127  CZ2 TRP A  44      -8.347  -2.131   2.186  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -8.963  -4.363   2.859  1.00  0.67           C  
ATOM    129  CH2 TRP A  44      -8.100  -3.263   2.911  1.00  0.67           C  
ATOM    130  H   TRP A  44     -15.018  -3.879  -0.871  1.00  0.94           H  
ATOM    131  HA  TRP A  44     -12.633  -2.576  -1.822  1.00  0.74           H  
ATOM    132  HB2 TRP A  44     -13.460  -3.320   0.653  1.00  0.94           H  
ATOM    133  HB3 TRP A  44     -12.409  -4.678   0.262  1.00  0.81           H  
ATOM    134  HD1 TRP A  44     -11.767  -0.992  -0.672  1.00  0.80           H  
ATOM    135  HE1 TRP A  44      -9.568  -0.243   0.439  1.00  0.71           H  
ATOM    136  HE3 TRP A  44     -10.756  -5.194   2.050  1.00  0.70           H  
ATOM    137  HZ2 TRP A  44      -7.669  -1.292   2.236  1.00  0.69           H  
ATOM    138  HZ3 TRP A  44      -8.734  -5.239   3.446  1.00  0.76           H  
ATOM    139  HH2 TRP A  44      -7.221  -3.326   3.536  1.00  0.76           H  
ATOM    140  N   VAL A  45     -12.112  -4.358  -3.520  1.00  0.62           N  
ATOM    141  CA  VAL A  45     -11.655  -5.362  -4.481  1.00  0.60           C  
ATOM    142  C   VAL A  45     -10.411  -6.104  -3.997  1.00  0.54           C  
ATOM    143  O   VAL A  45     -10.244  -7.291  -4.260  1.00  0.62           O  
ATOM    144  CB  VAL A  45     -11.373  -4.726  -5.862  1.00  0.73           C  
ATOM    145  CG1 VAL A  45     -12.664  -4.225  -6.490  1.00  1.24           C  
ATOM    146  CG2 VAL A  45     -10.368  -3.587  -5.745  1.00  1.09           C  
ATOM    147  H   VAL A  45     -12.199  -3.427  -3.818  1.00  0.67           H  
ATOM    148  HA  VAL A  45     -12.455  -6.080  -4.605  1.00  0.63           H  
ATOM    149  HB  VAL A  45     -10.955  -5.484  -6.508  1.00  1.49           H  
ATOM    150 HG11 VAL A  45     -12.447  -3.766  -7.443  1.00  1.85           H  
ATOM    151 HG12 VAL A  45     -13.126  -3.499  -5.836  1.00  1.86           H  
ATOM    152 HG13 VAL A  45     -13.340  -5.056  -6.635  1.00  1.57           H  
ATOM    153 HG21 VAL A  45      -9.437  -3.966  -5.348  1.00  1.75           H  
ATOM    154 HG22 VAL A  45     -10.759  -2.828  -5.083  1.00  1.45           H  
ATOM    155 HG23 VAL A  45     -10.193  -3.160  -6.721  1.00  1.64           H  
ATOM    156  N   VAL A  46      -9.555  -5.403  -3.271  1.00  0.52           N  
ATOM    157  CA  VAL A  46      -8.329  -5.989  -2.748  1.00  0.53           C  
ATOM    158  C   VAL A  46      -8.639  -6.997  -1.648  1.00  0.52           C  
ATOM    159  O   VAL A  46      -7.816  -7.845  -1.299  1.00  0.51           O  
ATOM    160  CB  VAL A  46      -7.385  -4.890  -2.221  1.00  0.63           C  
ATOM    161  CG1 VAL A  46      -8.071  -4.040  -1.174  1.00  1.25           C  
ATOM    162  CG2 VAL A  46      -6.104  -5.482  -1.662  1.00  1.30           C  
ATOM    163  H   VAL A  46      -9.757  -4.467  -3.074  1.00  0.60           H  
ATOM    164  HA  VAL A  46      -7.835  -6.503  -3.558  1.00  0.54           H  
ATOM    165  HB  VAL A  46      -7.130  -4.253  -3.044  1.00  1.57           H  
ATOM    166 HG11 VAL A  46      -8.286  -4.645  -0.307  1.00  1.71           H  
ATOM    167 HG12 VAL A  46      -8.992  -3.651  -1.579  1.00  1.94           H  
ATOM    168 HG13 VAL A  46      -7.424  -3.222  -0.895  1.00  1.79           H  
ATOM    169 HG21 VAL A  46      -5.650  -6.121  -2.403  1.00  2.02           H  
ATOM    170 HG22 VAL A  46      -6.331  -6.058  -0.779  1.00  1.79           H  
ATOM    171 HG23 VAL A  46      -5.423  -4.684  -1.407  1.00  1.83           H  
ATOM    172  N   GLY A  47      -9.857  -6.925  -1.140  1.00  0.57           N  
ATOM    173  CA  GLY A  47     -10.294  -7.839  -0.117  1.00  0.58           C  
ATOM    174  C   GLY A  47     -10.539  -9.232  -0.668  1.00  0.57           C  
ATOM    175  O   GLY A  47     -10.795 -10.173   0.082  1.00  0.62           O  
ATOM    176  H   GLY A  47     -10.480  -6.246  -1.482  1.00  0.62           H  
ATOM    177  HA2 GLY A  47      -9.541  -7.889   0.659  1.00  0.58           H  
ATOM    178  HA3 GLY A  47     -11.206  -7.457   0.306  1.00  0.67           H  
ATOM    179  N   LYS A  48     -10.449  -9.365  -1.987  1.00  0.59           N  
ATOM    180  CA  LYS A  48     -10.602 -10.658  -2.635  1.00  0.67           C  
ATOM    181  C   LYS A  48      -9.245 -11.331  -2.794  1.00  0.65           C  
ATOM    182  O   LYS A  48      -9.144 -12.555  -2.849  1.00  0.80           O  
ATOM    183  CB  LYS A  48     -11.269 -10.509  -3.993  1.00  0.77           C  
ATOM    184  CG  LYS A  48     -12.568  -9.720  -3.962  1.00  1.27           C  
ATOM    185  CD  LYS A  48     -13.246  -9.705  -5.323  1.00  1.65           C  
ATOM    186  CE  LYS A  48     -12.348  -9.102  -6.394  1.00  2.24           C  
ATOM    187  NZ  LYS A  48     -13.015  -9.077  -7.723  1.00  2.99           N  
ATOM    188  H   LYS A  48     -10.275  -8.572  -2.538  1.00  0.61           H  
ATOM    189  HA  LYS A  48     -11.219 -11.265  -2.016  1.00  0.73           H  
ATOM    190  HB2 LYS A  48     -10.585 -10.011  -4.644  1.00  1.59           H  
ATOM    191  HB3 LYS A  48     -11.478 -11.491  -4.389  1.00  1.21           H  
ATOM    192  HG2 LYS A  48     -13.237 -10.171  -3.243  1.00  1.84           H  
ATOM    193  HG3 LYS A  48     -12.351  -8.704  -3.665  1.00  2.03           H  
ATOM    194  HD2 LYS A  48     -13.485 -10.721  -5.603  1.00  2.10           H  
ATOM    195  HD3 LYS A  48     -14.155  -9.125  -5.257  1.00  1.99           H  
ATOM    196  HE2 LYS A  48     -12.094  -8.093  -6.105  1.00  2.50           H  
ATOM    197  HE3 LYS A  48     -11.445  -9.694  -6.462  1.00  2.61           H  
ATOM    198  HZ1 LYS A  48     -12.324  -8.852  -8.471  1.00  3.38           H  
ATOM    199  HZ2 LYS A  48     -13.765  -8.351  -7.737  1.00  3.26           H  
ATOM    200  HZ3 LYS A  48     -13.445 -10.007  -7.930  1.00  3.38           H  
ATOM    201  N   ASP A  49      -8.200 -10.515  -2.842  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -6.845 -11.007  -3.056  1.00  0.70           C  
ATOM    203  C   ASP A  49      -6.154 -11.282  -1.723  1.00  0.53           C  
ATOM    204  O   ASP A  49      -4.988 -11.680  -1.686  1.00  0.46           O  
ATOM    205  CB  ASP A  49      -6.010  -9.985  -3.833  1.00  0.96           C  
ATOM    206  CG  ASP A  49      -6.675  -9.461  -5.090  1.00  1.38           C  
ATOM    207  OD1 ASP A  49      -6.910 -10.267  -6.021  1.00  1.80           O  
ATOM    208  OD2 ASP A  49      -6.987  -8.252  -5.147  1.00  1.82           O  
ATOM    209  H   ASP A  49      -8.344  -9.550  -2.736  1.00  0.62           H  
ATOM    210  HA  ASP A  49      -6.905 -11.920  -3.622  1.00  0.86           H  
ATOM    211  HB2 ASP A  49      -5.805  -9.143  -3.190  1.00  1.50           H  
ATOM    212  HB3 ASP A  49      -5.072 -10.444  -4.115  1.00  1.06           H  
ATOM    213  N   LYS A  50      -6.887 -11.074  -0.630  1.00  0.52           N  
ATOM    214  CA  LYS A  50      -6.317 -11.140   0.720  1.00  0.46           C  
ATOM    215  C   LYS A  50      -5.578 -12.448   1.023  1.00  0.43           C  
ATOM    216  O   LYS A  50      -4.452 -12.394   1.505  1.00  0.43           O  
ATOM    217  CB  LYS A  50      -7.389 -10.894   1.788  1.00  0.51           C  
ATOM    218  CG  LYS A  50      -7.955  -9.488   1.757  1.00  0.55           C  
ATOM    219  CD  LYS A  50      -6.866  -8.436   1.911  1.00  0.74           C  
ATOM    220  CE  LYS A  50      -6.592  -8.089   3.372  1.00  0.79           C  
ATOM    221  NZ  LYS A  50      -5.990  -9.215   4.138  1.00  0.93           N  
ATOM    222  H   LYS A  50      -7.840 -10.870  -0.735  1.00  0.59           H  
ATOM    223  HA  LYS A  50      -5.598 -10.342   0.786  1.00  0.48           H  
ATOM    224  HB2 LYS A  50      -8.198 -11.591   1.638  1.00  0.78           H  
ATOM    225  HB3 LYS A  50      -6.956 -11.062   2.762  1.00  0.58           H  
ATOM    226  HG2 LYS A  50      -8.458  -9.333   0.814  1.00  0.84           H  
ATOM    227  HG3 LYS A  50      -8.661  -9.379   2.566  1.00  0.55           H  
ATOM    228  HD2 LYS A  50      -5.956  -8.818   1.468  1.00  1.01           H  
ATOM    229  HD3 LYS A  50      -7.171  -7.540   1.389  1.00  1.20           H  
ATOM    230  HE2 LYS A  50      -5.921  -7.248   3.407  1.00  1.61           H  
ATOM    231  HE3 LYS A  50      -7.527  -7.815   3.838  1.00  1.39           H  
ATOM    232  HZ1 LYS A  50      -5.168  -9.599   3.638  1.00  1.49           H  
ATOM    233  HZ2 LYS A  50      -6.689  -9.974   4.277  1.00  1.37           H  
ATOM    234  HZ3 LYS A  50      -5.676  -8.870   5.080  1.00  1.60           H  
ATOM    235  N   PRO A  51      -6.174 -13.635   0.761  1.00  0.46           N  
ATOM    236  CA  PRO A  51      -5.541 -14.920   1.100  1.00  0.48           C  
ATOM    237  C   PRO A  51      -4.122 -15.047   0.549  1.00  0.42           C  
ATOM    238  O   PRO A  51      -3.221 -15.537   1.229  1.00  0.44           O  
ATOM    239  CB  PRO A  51      -6.464 -15.967   0.456  1.00  0.57           C  
ATOM    240  CG  PRO A  51      -7.321 -15.199  -0.492  1.00  0.54           C  
ATOM    241  CD  PRO A  51      -7.487 -13.847   0.128  1.00  0.51           C  
ATOM    242  HA  PRO A  51      -5.517 -15.073   2.167  1.00  0.54           H  
ATOM    243  HB2 PRO A  51      -5.871 -16.707  -0.061  1.00  0.59           H  
ATOM    244  HB3 PRO A  51      -7.056 -16.443   1.222  1.00  0.66           H  
ATOM    245  HG2 PRO A  51      -6.831 -15.117  -1.450  1.00  0.50           H  
ATOM    246  HG3 PRO A  51      -8.276 -15.682  -0.598  1.00  0.61           H  
ATOM    247  HD2 PRO A  51      -7.684 -13.102  -0.631  1.00  0.50           H  
ATOM    248  HD3 PRO A  51      -8.274 -13.861   0.866  1.00  0.59           H  
ATOM    249  N   THR A  52      -3.918 -14.569  -0.664  1.00  0.39           N  
ATOM    250  CA  THR A  52      -2.621 -14.692  -1.312  1.00  0.41           C  
ATOM    251  C   THR A  52      -1.667 -13.592  -0.861  1.00  0.35           C  
ATOM    252  O   THR A  52      -0.458 -13.809  -0.748  1.00  0.38           O  
ATOM    253  CB  THR A  52      -2.779 -14.707  -2.844  1.00  0.51           C  
ATOM    254  OG1 THR A  52      -3.519 -15.877  -3.211  1.00  0.67           O  
ATOM    255  CG2 THR A  52      -1.429 -14.712  -3.554  1.00  0.56           C  
ATOM    256  H   THR A  52      -4.656 -14.117  -1.132  1.00  0.41           H  
ATOM    257  HA  THR A  52      -2.203 -15.645  -1.013  1.00  0.47           H  
ATOM    258  HB  THR A  52      -3.333 -13.829  -3.143  1.00  0.51           H  
ATOM    259  HG1 THR A  52      -3.236 -16.618  -2.650  1.00  1.16           H  
ATOM    260 HG21 THR A  52      -0.849 -15.560  -3.223  1.00  1.21           H  
ATOM    261 HG22 THR A  52      -0.899 -13.799  -3.322  1.00  0.90           H  
ATOM    262 HG23 THR A  52      -1.583 -14.777  -4.622  1.00  1.16           H  
ATOM    263  N   TYR A  53      -2.207 -12.424  -0.556  1.00  0.33           N  
ATOM    264  CA  TYR A  53      -1.384 -11.354  -0.016  1.00  0.37           C  
ATOM    265  C   TYR A  53      -0.977 -11.709   1.409  1.00  0.32           C  
ATOM    266  O   TYR A  53       0.029 -11.227   1.922  1.00  0.35           O  
ATOM    267  CB  TYR A  53      -2.133 -10.021  -0.043  1.00  0.48           C  
ATOM    268  CG  TYR A  53      -2.471  -9.523  -1.439  1.00  0.57           C  
ATOM    269  CD1 TYR A  53      -1.944 -10.148  -2.558  1.00  0.67           C  
ATOM    270  CD2 TYR A  53      -3.320  -8.435  -1.637  1.00  0.65           C  
ATOM    271  CE1 TYR A  53      -2.247  -9.708  -3.833  1.00  0.76           C  
ATOM    272  CE2 TYR A  53      -3.628  -7.991  -2.909  1.00  0.76           C  
ATOM    273  CZ  TYR A  53      -3.090  -8.588  -3.987  1.00  0.81           C  
ATOM    274  OH  TYR A  53      -3.393  -8.196  -5.273  1.00  0.92           O  
ATOM    275  H   TYR A  53      -3.169 -12.279  -0.693  1.00  0.34           H  
ATOM    276  HA  TYR A  53      -0.496 -11.275  -0.625  1.00  0.44           H  
ATOM    277  HB2 TYR A  53      -3.058 -10.128   0.503  1.00  0.50           H  
ATOM    278  HB3 TYR A  53      -1.524  -9.271   0.439  1.00  0.56           H  
ATOM    279  HD1 TYR A  53      -1.282 -10.993  -2.424  1.00  0.72           H  
ATOM    280  HD2 TYR A  53      -3.741  -7.934  -0.776  1.00  0.67           H  
ATOM    281  HE1 TYR A  53      -1.825 -10.210  -4.689  1.00  0.86           H  
ATOM    282  HE2 TYR A  53      -4.287  -7.145  -3.039  1.00  0.87           H  
ATOM    283  HH  TYR A  53      -3.154  -7.269  -5.357  1.00  1.49           H  
ATOM    284  N   ASP A  54      -1.765 -12.588   2.019  1.00  0.32           N  
ATOM    285  CA  ASP A  54      -1.448 -13.160   3.320  1.00  0.40           C  
ATOM    286  C   ASP A  54      -0.284 -14.129   3.175  1.00  0.43           C  
ATOM    287  O   ASP A  54       0.653 -14.128   3.980  1.00  0.49           O  
ATOM    288  CB  ASP A  54      -2.679 -13.885   3.871  1.00  0.50           C  
ATOM    289  CG  ASP A  54      -2.436 -14.574   5.199  1.00  1.22           C  
ATOM    290  OD1 ASP A  54      -2.607 -13.918   6.246  1.00  1.46           O  
ATOM    291  OD2 ASP A  54      -2.116 -15.781   5.204  1.00  1.86           O  
ATOM    292  H   ASP A  54      -2.602 -12.853   1.579  1.00  0.32           H  
ATOM    293  HA  ASP A  54      -1.171 -12.359   3.988  1.00  0.44           H  
ATOM    294  HB2 ASP A  54      -3.473 -13.168   4.004  1.00  0.63           H  
ATOM    295  HB3 ASP A  54      -2.995 -14.631   3.156  1.00  0.87           H  
ATOM    296  N   GLU A  55      -0.337 -14.928   2.111  1.00  0.43           N  
ATOM    297  CA  GLU A  55       0.720 -15.875   1.794  1.00  0.52           C  
ATOM    298  C   GLU A  55       2.058 -15.156   1.611  1.00  0.52           C  
ATOM    299  O   GLU A  55       3.111 -15.688   1.949  1.00  0.70           O  
ATOM    300  CB  GLU A  55       0.352 -16.634   0.522  1.00  0.57           C  
ATOM    301  CG  GLU A  55      -0.850 -17.550   0.686  1.00  1.01           C  
ATOM    302  CD  GLU A  55      -1.301 -18.179  -0.618  1.00  1.39           C  
ATOM    303  OE1 GLU A  55      -0.688 -19.178  -1.044  1.00  1.90           O  
ATOM    304  OE2 GLU A  55      -2.287 -17.689  -1.213  1.00  2.00           O  
ATOM    305  H   GLU A  55      -1.116 -14.881   1.518  1.00  0.39           H  
ATOM    306  HA  GLU A  55       0.804 -16.573   2.611  1.00  0.60           H  
ATOM    307  HB2 GLU A  55       0.120 -15.914  -0.249  1.00  0.72           H  
ATOM    308  HB3 GLU A  55       1.196 -17.231   0.209  1.00  0.89           H  
ATOM    309  HG2 GLU A  55      -0.592 -18.341   1.375  1.00  1.58           H  
ATOM    310  HG3 GLU A  55      -1.669 -16.972   1.094  1.00  1.72           H  
ATOM    311  N   ILE A  56       2.004 -13.944   1.070  1.00  0.40           N  
ATOM    312  CA  ILE A  56       3.204 -13.130   0.896  1.00  0.42           C  
ATOM    313  C   ILE A  56       3.606 -12.478   2.220  1.00  0.40           C  
ATOM    314  O   ILE A  56       4.745 -12.609   2.674  1.00  0.52           O  
ATOM    315  CB  ILE A  56       2.989 -12.030  -0.168  1.00  0.44           C  
ATOM    316  CG1 ILE A  56       2.521 -12.652  -1.488  1.00  0.47           C  
ATOM    317  CG2 ILE A  56       4.272 -11.228  -0.378  1.00  0.53           C  
ATOM    318  CD1 ILE A  56       2.148 -11.630  -2.542  1.00  0.52           C  
ATOM    319  H   ILE A  56       1.136 -13.592   0.774  1.00  0.35           H  
ATOM    320  HA  ILE A  56       4.004 -13.777   0.565  1.00  0.48           H  
ATOM    321  HB  ILE A  56       2.228 -11.355   0.194  1.00  0.42           H  
ATOM    322 HG12 ILE A  56       3.314 -13.264  -1.887  1.00  0.53           H  
ATOM    323 HG13 ILE A  56       1.654 -13.269  -1.302  1.00  0.45           H  
ATOM    324 HG21 ILE A  56       4.122 -10.511  -1.173  1.00  0.91           H  
ATOM    325 HG22 ILE A  56       5.079 -11.896  -0.643  1.00  1.08           H  
ATOM    326 HG23 ILE A  56       4.523 -10.706   0.534  1.00  1.03           H  
ATOM    327 HD11 ILE A  56       1.329 -11.024  -2.181  1.00  1.28           H  
ATOM    328 HD12 ILE A  56       1.850 -12.135  -3.446  1.00  1.12           H  
ATOM    329 HD13 ILE A  56       3.002 -10.999  -2.748  1.00  1.03           H  
ATOM    330  N   PHE A  57       2.646 -11.801   2.835  1.00  0.31           N  
ATOM    331  CA  PHE A  57       2.848 -11.074   4.089  1.00  0.31           C  
ATOM    332  C   PHE A  57       3.533 -11.944   5.149  1.00  0.35           C  
ATOM    333  O   PHE A  57       4.431 -11.483   5.856  1.00  0.40           O  
ATOM    334  CB  PHE A  57       1.480 -10.592   4.587  1.00  0.29           C  
ATOM    335  CG  PHE A  57       1.484  -9.866   5.901  1.00  0.31           C  
ATOM    336  CD1 PHE A  57       2.063  -8.614   6.024  1.00  0.32           C  
ATOM    337  CD2 PHE A  57       0.885 -10.434   7.013  1.00  0.40           C  
ATOM    338  CE1 PHE A  57       2.048  -7.945   7.231  1.00  0.36           C  
ATOM    339  CE2 PHE A  57       0.863  -9.769   8.222  1.00  0.43           C  
ATOM    340  CZ  PHE A  57       1.445  -8.523   8.331  1.00  0.40           C  
ATOM    341  H   PHE A  57       1.751 -11.781   2.427  1.00  0.30           H  
ATOM    342  HA  PHE A  57       3.470 -10.208   3.883  1.00  0.32           H  
ATOM    343  HB2 PHE A  57       1.064  -9.922   3.852  1.00  0.28           H  
ATOM    344  HB3 PHE A  57       0.829 -11.449   4.684  1.00  0.31           H  
ATOM    345  HD1 PHE A  57       2.535  -8.162   5.163  1.00  0.36           H  
ATOM    346  HD2 PHE A  57       0.428 -11.410   6.926  1.00  0.48           H  
ATOM    347  HE1 PHE A  57       2.503  -6.967   7.314  1.00  0.42           H  
ATOM    348  HE2 PHE A  57       0.394 -10.224   9.079  1.00  0.52           H  
ATOM    349  HZ  PHE A  57       1.431  -8.004   9.273  1.00  0.44           H  
ATOM    350  N   TYR A  58       3.124 -13.206   5.239  1.00  0.35           N  
ATOM    351  CA  TYR A  58       3.659 -14.114   6.251  1.00  0.41           C  
ATOM    352  C   TYR A  58       5.074 -14.589   5.929  1.00  0.43           C  
ATOM    353  O   TYR A  58       5.814 -14.975   6.833  1.00  0.46           O  
ATOM    354  CB  TYR A  58       2.733 -15.318   6.439  1.00  0.50           C  
ATOM    355  CG  TYR A  58       1.610 -15.066   7.423  1.00  0.91           C  
ATOM    356  CD1 TYR A  58       0.885 -13.882   7.391  1.00  1.23           C  
ATOM    357  CD2 TYR A  58       1.274 -16.012   8.382  1.00  1.50           C  
ATOM    358  CE1 TYR A  58      -0.143 -13.648   8.285  1.00  1.92           C  
ATOM    359  CE2 TYR A  58       0.250 -15.787   9.279  1.00  2.18           C  
ATOM    360  CZ  TYR A  58      -0.448 -14.602   9.234  1.00  2.35           C  
ATOM    361  OH  TYR A  58      -1.469 -14.375  10.128  1.00  3.08           O  
ATOM    362  H   TYR A  58       2.431 -13.531   4.619  1.00  0.35           H  
ATOM    363  HA  TYR A  58       3.693 -13.567   7.180  1.00  0.44           H  
ATOM    364  HB2 TYR A  58       2.290 -15.573   5.487  1.00  0.89           H  
ATOM    365  HB3 TYR A  58       3.310 -16.159   6.798  1.00  0.81           H  
ATOM    366  HD1 TYR A  58       1.136 -13.134   6.652  1.00  1.20           H  
ATOM    367  HD2 TYR A  58       1.826 -16.942   8.419  1.00  1.58           H  
ATOM    368  HE1 TYR A  58      -0.695 -12.723   8.242  1.00  2.25           H  
ATOM    369  HE2 TYR A  58       0.005 -16.535  10.020  1.00  2.68           H  
ATOM    370  HH  TYR A  58      -2.129 -13.789   9.734  1.00  3.37           H  
ATOM    371  N   THR A  59       5.473 -14.546   4.666  1.00  0.44           N  
ATOM    372  CA  THR A  59       6.811 -15.005   4.307  1.00  0.48           C  
ATOM    373  C   THR A  59       7.857 -13.939   4.624  1.00  0.42           C  
ATOM    374  O   THR A  59       9.040 -14.246   4.790  1.00  0.45           O  
ATOM    375  CB  THR A  59       6.928 -15.435   2.828  1.00  0.59           C  
ATOM    376  OG1 THR A  59       6.567 -14.367   1.943  1.00  0.63           O  
ATOM    377  CG2 THR A  59       6.057 -16.650   2.549  1.00  0.75           C  
ATOM    378  H   THR A  59       4.867 -14.206   3.972  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.021 -15.871   4.920  1.00  0.53           H  
ATOM    380  HB  THR A  59       7.957 -15.710   2.639  1.00  0.61           H  
ATOM    381  HG1 THR A  59       5.901 -13.804   2.360  1.00  0.55           H  
ATOM    382 HG21 THR A  59       6.365 -17.467   3.183  1.00  1.10           H  
ATOM    383 HG22 THR A  59       6.165 -16.938   1.514  1.00  1.41           H  
ATOM    384 HG23 THR A  59       5.024 -16.407   2.749  1.00  1.33           H  
ATOM    385  N   LEU A  60       7.409 -12.692   4.740  1.00  0.37           N  
ATOM    386  CA  LEU A  60       8.300 -11.589   5.074  1.00  0.38           C  
ATOM    387  C   LEU A  60       8.475 -11.478   6.583  1.00  0.41           C  
ATOM    388  O   LEU A  60       9.267 -10.669   7.065  1.00  0.56           O  
ATOM    389  CB  LEU A  60       7.760 -10.272   4.510  1.00  0.40           C  
ATOM    390  CG  LEU A  60       7.662 -10.212   2.986  1.00  0.52           C  
ATOM    391  CD1 LEU A  60       7.069  -8.885   2.543  1.00  1.26           C  
ATOM    392  CD2 LEU A  60       9.032 -10.416   2.357  1.00  1.25           C  
ATOM    393  H   LEU A  60       6.456 -12.510   4.596  1.00  0.38           H  
ATOM    394  HA  LEU A  60       9.260 -11.793   4.628  1.00  0.42           H  
ATOM    395  HB2 LEU A  60       6.775 -10.107   4.921  1.00  0.43           H  
ATOM    396  HB3 LEU A  60       8.408  -9.472   4.838  1.00  0.54           H  
ATOM    397  HG  LEU A  60       7.012 -11.005   2.642  1.00  1.43           H  
ATOM    398 HD11 LEU A  60       7.664  -8.075   2.943  1.00  1.85           H  
ATOM    399 HD12 LEU A  60       6.055  -8.803   2.908  1.00  1.96           H  
ATOM    400 HD13 LEU A  60       7.070  -8.834   1.464  1.00  1.65           H  
ATOM    401 HD21 LEU A  60       9.435 -11.369   2.670  1.00  1.86           H  
ATOM    402 HD22 LEU A  60       9.693  -9.624   2.673  1.00  1.86           H  
ATOM    403 HD23 LEU A  60       8.938 -10.402   1.282  1.00  1.72           H  
ATOM    404  N   SER A  61       7.726 -12.308   7.313  1.00  0.36           N  
ATOM    405  CA  SER A  61       7.780 -12.361   8.772  1.00  0.41           C  
ATOM    406  C   SER A  61       7.221 -11.078   9.388  1.00  0.40           C  
ATOM    407  O   SER A  61       7.940 -10.094   9.578  1.00  0.50           O  
ATOM    408  CB  SER A  61       9.211 -12.621   9.262  1.00  0.55           C  
ATOM    409  OG  SER A  61       9.237 -12.908  10.651  1.00  1.11           O  
ATOM    410  H   SER A  61       7.106 -12.907   6.849  1.00  0.35           H  
ATOM    411  HA  SER A  61       7.155 -13.183   9.085  1.00  0.43           H  
ATOM    412  HB2 SER A  61       9.624 -13.465   8.730  1.00  1.20           H  
ATOM    413  HB3 SER A  61       9.818 -11.747   9.077  1.00  0.84           H  
ATOM    414  HG  SER A  61       9.063 -12.101  11.145  1.00  1.74           H  
ATOM    415  N   PRO A  62       5.914 -11.074   9.693  1.00  0.37           N  
ATOM    416  CA  PRO A  62       5.238  -9.920  10.292  1.00  0.42           C  
ATOM    417  C   PRO A  62       5.733  -9.641  11.707  1.00  0.47           C  
ATOM    418  O   PRO A  62       5.855 -10.552  12.528  1.00  0.69           O  
ATOM    419  CB  PRO A  62       3.760 -10.332  10.328  1.00  0.50           C  
ATOM    420  CG  PRO A  62       3.654 -11.516   9.429  1.00  0.51           C  
ATOM    421  CD  PRO A  62       4.988 -12.195   9.484  1.00  0.38           C  
ATOM    422  HA  PRO A  62       5.354  -9.031   9.688  1.00  0.45           H  
ATOM    423  HB2 PRO A  62       3.484 -10.584  11.341  1.00  0.65           H  
ATOM    424  HB3 PRO A  62       3.147  -9.514   9.978  1.00  0.64           H  
ATOM    425  HG2 PRO A  62       2.879 -12.179   9.785  1.00  0.70           H  
ATOM    426  HG3 PRO A  62       3.436 -11.192   8.421  1.00  0.76           H  
ATOM    427  HD2 PRO A  62       5.026 -12.887  10.312  1.00  0.51           H  
ATOM    428  HD3 PRO A  62       5.198 -12.701   8.554  1.00  0.38           H  
ATOM    429  N   VAL A  63       6.006  -8.379  11.989  1.00  0.39           N  
ATOM    430  CA  VAL A  63       6.462  -7.973  13.306  1.00  0.48           C  
ATOM    431  C   VAL A  63       5.385  -7.156  14.004  1.00  0.42           C  
ATOM    432  O   VAL A  63       5.117  -6.014  13.628  1.00  0.41           O  
ATOM    433  CB  VAL A  63       7.766  -7.153  13.240  1.00  0.60           C  
ATOM    434  CG1 VAL A  63       8.231  -6.761  14.637  1.00  1.43           C  
ATOM    435  CG2 VAL A  63       8.845  -7.942  12.518  1.00  1.14           C  
ATOM    436  H   VAL A  63       5.878  -7.691  11.297  1.00  0.40           H  
ATOM    437  HA  VAL A  63       6.652  -8.867  13.884  1.00  0.56           H  
ATOM    438  HB  VAL A  63       7.576  -6.251  12.681  1.00  0.97           H  
ATOM    439 HG11 VAL A  63       9.150  -6.201  14.570  1.00  1.70           H  
ATOM    440 HG12 VAL A  63       8.392  -7.650  15.227  1.00  2.08           H  
ATOM    441 HG13 VAL A  63       7.473  -6.151  15.110  1.00  1.97           H  
ATOM    442 HG21 VAL A  63       9.758  -7.369  12.499  1.00  1.65           H  
ATOM    443 HG22 VAL A  63       8.523  -8.143  11.507  1.00  1.61           H  
ATOM    444 HG23 VAL A  63       9.013  -8.874  13.036  1.00  1.70           H  
ATOM    445  N   ASN A  64       4.757  -7.769  15.001  1.00  0.47           N  
ATOM    446  CA  ASN A  64       3.722  -7.110  15.798  1.00  0.50           C  
ATOM    447  C   ASN A  64       2.501  -6.754  14.951  1.00  0.52           C  
ATOM    448  O   ASN A  64       1.923  -5.674  15.091  1.00  0.68           O  
ATOM    449  CB  ASN A  64       4.285  -5.860  16.490  1.00  0.57           C  
ATOM    450  CG  ASN A  64       5.333  -6.193  17.537  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       6.262  -5.420  17.778  1.00  2.15           O  
ATOM    452  ND2 ASN A  64       5.191  -7.343  18.173  1.00  1.72           N  
ATOM    453  H   ASN A  64       5.006  -8.698  15.218  1.00  0.54           H  
ATOM    454  HA  ASN A  64       3.409  -7.808  16.557  1.00  0.56           H  
ATOM    455  HB2 ASN A  64       4.738  -5.222  15.747  1.00  1.06           H  
ATOM    456  HB3 ASN A  64       3.478  -5.326  16.971  1.00  1.01           H  
ATOM    457 HD21 ASN A  64       4.428  -7.912  17.939  1.00  1.95           H  
ATOM    458 HD22 ASN A  64       5.858  -7.582  18.858  1.00  2.30           H  
ATOM    459  N   GLY A  65       2.113  -7.672  14.074  1.00  0.46           N  
ATOM    460  CA  GLY A  65       0.876  -7.518  13.328  1.00  0.55           C  
ATOM    461  C   GLY A  65       1.051  -6.860  11.981  1.00  0.45           C  
ATOM    462  O   GLY A  65       0.090  -6.735  11.227  1.00  0.62           O  
ATOM    463  H   GLY A  65       2.668  -8.465  13.934  1.00  0.43           H  
ATOM    464  HA2 GLY A  65       0.444  -8.488  13.168  1.00  0.64           H  
ATOM    465  HA3 GLY A  65       0.189  -6.926  13.917  1.00  0.70           H  
ATOM    466  N   LYS A  66       2.263  -6.442  11.661  1.00  0.32           N  
ATOM    467  CA  LYS A  66       2.518  -5.825  10.370  1.00  0.35           C  
ATOM    468  C   LYS A  66       4.003  -5.875  10.040  1.00  0.27           C  
ATOM    469  O   LYS A  66       4.817  -6.239  10.884  1.00  0.42           O  
ATOM    470  CB  LYS A  66       1.994  -4.382  10.325  1.00  0.58           C  
ATOM    471  CG  LYS A  66       2.689  -3.409  11.259  1.00  0.74           C  
ATOM    472  CD  LYS A  66       2.186  -3.530  12.689  1.00  0.90           C  
ATOM    473  CE  LYS A  66       2.966  -2.619  13.607  1.00  1.52           C  
ATOM    474  NZ  LYS A  66       2.545  -2.747  15.030  1.00  2.24           N  
ATOM    475  H   LYS A  66       3.001  -6.543  12.301  1.00  0.36           H  
ATOM    476  HA  LYS A  66       1.987  -6.400   9.631  1.00  0.44           H  
ATOM    477  HB2 LYS A  66       2.107  -4.019   9.322  1.00  1.20           H  
ATOM    478  HB3 LYS A  66       0.943  -4.391  10.572  1.00  1.26           H  
ATOM    479  HG2 LYS A  66       3.750  -3.611  11.244  1.00  1.41           H  
ATOM    480  HG3 LYS A  66       2.509  -2.403  10.909  1.00  1.39           H  
ATOM    481  HD2 LYS A  66       1.142  -3.258  12.723  1.00  1.34           H  
ATOM    482  HD3 LYS A  66       2.309  -4.550  13.021  1.00  1.62           H  
ATOM    483  HE2 LYS A  66       4.007  -2.874  13.522  1.00  2.04           H  
ATOM    484  HE3 LYS A  66       2.820  -1.597  13.288  1.00  1.97           H  
ATOM    485  HZ1 LYS A  66       2.493  -3.750  15.307  1.00  2.51           H  
ATOM    486  HZ2 LYS A  66       1.612  -2.304  15.173  1.00  2.59           H  
ATOM    487  HZ3 LYS A  66       3.235  -2.263  15.647  1.00  2.76           H  
ATOM    488  N   ILE A  67       4.361  -5.526   8.816  1.00  0.24           N  
ATOM    489  CA  ILE A  67       5.754  -5.601   8.392  1.00  0.24           C  
ATOM    490  C   ILE A  67       6.385  -4.218   8.326  1.00  0.28           C  
ATOM    491  O   ILE A  67       5.684  -3.207   8.233  1.00  0.31           O  
ATOM    492  CB  ILE A  67       5.908  -6.298   7.026  1.00  0.24           C  
ATOM    493  CG1 ILE A  67       4.980  -5.660   5.991  1.00  0.25           C  
ATOM    494  CG2 ILE A  67       5.628  -7.789   7.157  1.00  0.26           C  
ATOM    495  CD1 ILE A  67       5.208  -6.175   4.590  1.00  0.28           C  
ATOM    496  H   ILE A  67       3.681  -5.192   8.190  1.00  0.32           H  
ATOM    497  HA  ILE A  67       6.288  -6.186   9.126  1.00  0.26           H  
ATOM    498  HB  ILE A  67       6.929  -6.180   6.701  1.00  0.28           H  
ATOM    499 HG12 ILE A  67       3.954  -5.870   6.258  1.00  0.26           H  
ATOM    500 HG13 ILE A  67       5.135  -4.593   5.985  1.00  0.28           H  
ATOM    501 HG21 ILE A  67       5.740  -8.261   6.192  1.00  1.03           H  
ATOM    502 HG22 ILE A  67       4.619  -7.936   7.514  1.00  1.00           H  
ATOM    503 HG23 ILE A  67       6.325  -8.226   7.856  1.00  0.90           H  
ATOM    504 HD11 ILE A  67       5.031  -7.239   4.567  1.00  0.84           H  
ATOM    505 HD12 ILE A  67       6.226  -5.971   4.294  1.00  1.02           H  
ATOM    506 HD13 ILE A  67       4.529  -5.682   3.910  1.00  1.05           H  
ATOM    507  N   THR A  68       7.710  -4.184   8.372  1.00  0.33           N  
ATOM    508  CA  THR A  68       8.438  -2.930   8.381  1.00  0.38           C  
ATOM    509  C   THR A  68       8.746  -2.468   6.962  1.00  0.39           C  
ATOM    510  O   THR A  68       8.551  -3.210   5.991  1.00  0.46           O  
ATOM    511  CB  THR A  68       9.761  -3.051   9.166  1.00  0.44           C  
ATOM    512  OG1 THR A  68      10.594  -4.050   8.567  1.00  0.52           O  
ATOM    513  CG2 THR A  68       9.503  -3.401  10.627  1.00  0.42           C  
ATOM    514  H   THR A  68       8.210  -5.025   8.394  1.00  0.35           H  
ATOM    515  HA  THR A  68       7.818  -2.189   8.867  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.274  -2.100   9.126  1.00  0.49           H  
ATOM    517  HG1 THR A  68      10.310  -4.926   8.855  1.00  0.86           H  
ATOM    518 HG21 THR A  68       8.948  -4.326  10.685  1.00  1.04           H  
ATOM    519 HG22 THR A  68       8.933  -2.610  11.093  1.00  0.96           H  
ATOM    520 HG23 THR A  68      10.447  -3.514  11.141  1.00  1.09           H  
ATOM    521  N   GLY A  69       9.236  -1.244   6.851  1.00  0.38           N  
ATOM    522  CA  GLY A  69       9.592  -0.699   5.560  1.00  0.38           C  
ATOM    523  C   GLY A  69      10.725  -1.459   4.901  1.00  0.36           C  
ATOM    524  O   GLY A  69      10.818  -1.500   3.679  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.352  -0.695   7.660  1.00  0.40           H  
ATOM    526  HA2 GLY A  69       8.731  -0.735   4.914  1.00  0.40           H  
ATOM    527  HA3 GLY A  69       9.887   0.331   5.688  1.00  0.40           H  
ATOM    528  N   ALA A  70      11.587  -2.067   5.710  1.00  0.36           N  
ATOM    529  CA  ALA A  70      12.717  -2.831   5.191  1.00  0.37           C  
ATOM    530  C   ALA A  70      12.252  -4.119   4.515  1.00  0.34           C  
ATOM    531  O   ALA A  70      12.686  -4.450   3.410  1.00  0.33           O  
ATOM    532  CB  ALA A  70      13.702  -3.134   6.312  1.00  0.40           C  
ATOM    533  H   ALA A  70      11.468  -1.987   6.682  1.00  0.39           H  
ATOM    534  HA  ALA A  70      13.224  -2.222   4.461  1.00  0.41           H  
ATOM    535  HB1 ALA A  70      14.576  -3.620   5.903  1.00  1.06           H  
ATOM    536  HB2 ALA A  70      13.235  -3.782   7.035  1.00  1.04           H  
ATOM    537  HB3 ALA A  70      13.996  -2.212   6.794  1.00  1.09           H  
ATOM    538  N   ASN A  71      11.341  -4.819   5.170  1.00  0.40           N  
ATOM    539  CA  ASN A  71      10.846  -6.099   4.673  1.00  0.47           C  
ATOM    540  C   ASN A  71      10.121  -5.902   3.352  1.00  0.36           C  
ATOM    541  O   ASN A  71      10.352  -6.620   2.377  1.00  0.33           O  
ATOM    542  CB  ASN A  71       9.902  -6.725   5.700  1.00  0.64           C  
ATOM    543  CG  ASN A  71      10.511  -6.785   7.092  1.00  0.80           C  
ATOM    544  OD1 ASN A  71       9.803  -6.645   8.092  1.00  1.73           O  
ATOM    545  ND2 ASN A  71      11.822  -6.984   7.171  1.00  0.58           N  
ATOM    546  H   ASN A  71      10.986  -4.466   6.016  1.00  0.44           H  
ATOM    547  HA  ASN A  71      11.691  -6.755   4.520  1.00  0.53           H  
ATOM    548  HB2 ASN A  71       8.998  -6.137   5.750  1.00  0.76           H  
ATOM    549  HB3 ASN A  71       9.657  -7.731   5.390  1.00  0.74           H  
ATOM    550 HD21 ASN A  71      12.332  -7.086   6.340  1.00  1.21           H  
ATOM    551 HD22 ASN A  71      12.232  -7.014   8.061  1.00  0.50           H  
ATOM    552  N   ALA A  72       9.263  -4.899   3.313  1.00  0.35           N  
ATOM    553  CA  ALA A  72       8.504  -4.618   2.114  1.00  0.30           C  
ATOM    554  C   ALA A  72       9.388  -3.939   1.068  1.00  0.29           C  
ATOM    555  O   ALA A  72       9.107  -4.026  -0.121  1.00  0.30           O  
ATOM    556  CB  ALA A  72       7.276  -3.785   2.444  1.00  0.36           C  
ATOM    557  H   ALA A  72       9.143  -4.334   4.108  1.00  0.40           H  
ATOM    558  HA  ALA A  72       8.165  -5.566   1.717  1.00  0.29           H  
ATOM    559  HB1 ALA A  72       6.606  -4.363   3.069  1.00  1.04           H  
ATOM    560  HB2 ALA A  72       6.768  -3.511   1.531  1.00  1.17           H  
ATOM    561  HB3 ALA A  72       7.575  -2.892   2.971  1.00  1.02           H  
ATOM    562  N   LYS A  73      10.469  -3.278   1.505  1.00  0.28           N  
ATOM    563  CA  LYS A  73      11.433  -2.701   0.566  1.00  0.31           C  
ATOM    564  C   LYS A  73      12.054  -3.800  -0.285  1.00  0.31           C  
ATOM    565  O   LYS A  73      12.071  -3.715  -1.514  1.00  0.34           O  
ATOM    566  CB  LYS A  73      12.553  -1.916   1.279  1.00  0.35           C  
ATOM    567  CG  LYS A  73      13.670  -1.486   0.330  1.00  0.39           C  
ATOM    568  CD  LYS A  73      14.805  -0.749   1.034  1.00  0.53           C  
ATOM    569  CE  LYS A  73      14.434   0.690   1.349  1.00  0.61           C  
ATOM    570  NZ  LYS A  73      15.608   1.479   1.809  1.00  0.54           N  
ATOM    571  H   LYS A  73      10.612  -3.173   2.470  1.00  0.28           H  
ATOM    572  HA  LYS A  73      10.895  -2.028  -0.083  1.00  0.34           H  
ATOM    573  HB2 LYS A  73      12.131  -1.028   1.732  1.00  0.37           H  
ATOM    574  HB3 LYS A  73      12.982  -2.538   2.051  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.074  -2.366  -0.149  1.00  0.39           H  
ATOM    576  HG3 LYS A  73      13.249  -0.834  -0.423  1.00  0.45           H  
ATOM    577  HD2 LYS A  73      15.039  -1.259   1.958  1.00  1.07           H  
ATOM    578  HD3 LYS A  73      15.673  -0.754   0.392  1.00  1.15           H  
ATOM    579  HE2 LYS A  73      14.027   1.149   0.458  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      13.684   0.693   2.125  1.00  1.12           H  
ATOM    581  HZ1 LYS A  73      15.998   1.069   2.686  1.00  1.25           H  
ATOM    582  HZ2 LYS A  73      15.331   2.470   1.994  1.00  0.92           H  
ATOM    583  HZ3 LYS A  73      16.353   1.478   1.079  1.00  0.96           H  
ATOM    584  N   LYS A  74      12.546  -4.844   0.370  1.00  0.32           N  
ATOM    585  CA  LYS A  74      13.200  -5.924  -0.341  1.00  0.36           C  
ATOM    586  C   LYS A  74      12.180  -6.725  -1.147  1.00  0.34           C  
ATOM    587  O   LYS A  74      12.512  -7.296  -2.181  1.00  0.37           O  
ATOM    588  CB  LYS A  74      13.983  -6.817   0.626  1.00  0.43           C  
ATOM    589  CG  LYS A  74      13.122  -7.512   1.664  1.00  0.90           C  
ATOM    590  CD  LYS A  74      13.962  -8.095   2.780  1.00  1.04           C  
ATOM    591  CE  LYS A  74      15.009  -9.062   2.259  1.00  1.26           C  
ATOM    592  NZ  LYS A  74      15.782  -9.673   3.368  1.00  2.24           N  
ATOM    593  H   LYS A  74      12.460  -4.891   1.351  1.00  0.32           H  
ATOM    594  HA  LYS A  74      13.896  -5.474  -1.033  1.00  0.41           H  
ATOM    595  HB2 LYS A  74      14.500  -7.574   0.057  1.00  0.81           H  
ATOM    596  HB3 LYS A  74      14.712  -6.211   1.144  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      12.428  -6.799   2.084  1.00  1.53           H  
ATOM    598  HG3 LYS A  74      12.574  -8.309   1.184  1.00  1.40           H  
ATOM    599  HD2 LYS A  74      14.460  -7.289   3.298  1.00  1.39           H  
ATOM    600  HD3 LYS A  74      13.313  -8.615   3.465  1.00  1.34           H  
ATOM    601  HE2 LYS A  74      14.516  -9.844   1.701  1.00  1.62           H  
ATOM    602  HE3 LYS A  74      15.688  -8.526   1.612  1.00  1.02           H  
ATOM    603  HZ1 LYS A  74      15.168 -10.314   3.920  1.00  2.79           H  
ATOM    604  HZ2 LYS A  74      16.144  -8.925   4.000  1.00  2.55           H  
ATOM    605  HZ3 LYS A  74      16.588 -10.212   2.990  1.00  2.65           H  
ATOM    606  N   GLU A  75      10.933  -6.744  -0.690  1.00  0.32           N  
ATOM    607  CA  GLU A  75       9.863  -7.375  -1.457  1.00  0.33           C  
ATOM    608  C   GLU A  75       9.584  -6.568  -2.727  1.00  0.31           C  
ATOM    609  O   GLU A  75       9.379  -7.120  -3.813  1.00  0.37           O  
ATOM    610  CB  GLU A  75       8.592  -7.497  -0.611  1.00  0.36           C  
ATOM    611  CG  GLU A  75       7.488  -8.288  -1.298  1.00  0.40           C  
ATOM    612  CD  GLU A  75       7.996  -9.601  -1.874  1.00  0.44           C  
ATOM    613  OE1 GLU A  75       8.432 -10.474  -1.094  1.00  0.76           O  
ATOM    614  OE2 GLU A  75       8.000  -9.755  -3.114  1.00  0.82           O  
ATOM    615  H   GLU A  75      10.730  -6.332   0.175  1.00  0.33           H  
ATOM    616  HA  GLU A  75      10.195  -8.364  -1.741  1.00  0.37           H  
ATOM    617  HB2 GLU A  75       8.837  -7.990   0.319  1.00  0.41           H  
ATOM    618  HB3 GLU A  75       8.213  -6.507  -0.397  1.00  0.35           H  
ATOM    619  HG2 GLU A  75       6.713  -8.503  -0.576  1.00  0.47           H  
ATOM    620  HG3 GLU A  75       7.078  -7.690  -2.100  1.00  0.46           H  
ATOM    621  N   MET A  76       9.605  -5.249  -2.586  1.00  0.28           N  
ATOM    622  CA  MET A  76       9.402  -4.349  -3.715  1.00  0.31           C  
ATOM    623  C   MET A  76      10.460  -4.567  -4.793  1.00  0.33           C  
ATOM    624  O   MET A  76      10.142  -4.605  -5.982  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.420  -2.891  -3.252  1.00  0.40           C  
ATOM    626  CG  MET A  76       8.179  -2.470  -2.482  1.00  0.65           C  
ATOM    627  SD  MET A  76       6.679  -2.535  -3.475  1.00  1.04           S  
ATOM    628  CE  MET A  76       5.472  -1.942  -2.295  1.00  0.63           C  
ATOM    629  H   MET A  76       9.749  -4.868  -1.691  1.00  0.27           H  
ATOM    630  HA  MET A  76       8.434  -4.570  -4.137  1.00  0.35           H  
ATOM    631  HB2 MET A  76      10.279  -2.741  -2.613  1.00  0.83           H  
ATOM    632  HB3 MET A  76       9.516  -2.254  -4.118  1.00  0.42           H  
ATOM    633  HG2 MET A  76       8.059  -3.128  -1.635  1.00  1.38           H  
ATOM    634  HG3 MET A  76       8.316  -1.458  -2.130  1.00  1.37           H  
ATOM    635  HE1 MET A  76       5.457  -2.593  -1.435  1.00  1.10           H  
ATOM    636  HE2 MET A  76       4.494  -1.932  -2.757  1.00  1.00           H  
ATOM    637  HE3 MET A  76       5.734  -0.942  -1.984  1.00  1.38           H  
ATOM    638  N   VAL A  77      11.718  -4.729  -4.385  1.00  0.35           N  
ATOM    639  CA  VAL A  77      12.787  -4.961  -5.354  1.00  0.44           C  
ATOM    640  C   VAL A  77      12.679  -6.367  -5.941  1.00  0.49           C  
ATOM    641  O   VAL A  77      13.140  -6.629  -7.052  1.00  0.62           O  
ATOM    642  CB  VAL A  77      14.198  -4.743  -4.754  1.00  0.52           C  
ATOM    643  CG1 VAL A  77      14.302  -3.368  -4.118  1.00  0.78           C  
ATOM    644  CG2 VAL A  77      14.562  -5.822  -3.747  1.00  1.02           C  
ATOM    645  H   VAL A  77      11.927  -4.689  -3.427  1.00  0.34           H  
ATOM    646  HA  VAL A  77      12.655  -4.248  -6.157  1.00  0.47           H  
ATOM    647  HB  VAL A  77      14.913  -4.788  -5.562  1.00  0.95           H  
ATOM    648 HG11 VAL A  77      14.075  -2.612  -4.853  1.00  1.51           H  
ATOM    649 HG12 VAL A  77      15.304  -3.220  -3.743  1.00  1.33           H  
ATOM    650 HG13 VAL A  77      13.599  -3.297  -3.300  1.00  1.29           H  
ATOM    651 HG21 VAL A  77      15.557  -5.640  -3.370  1.00  1.44           H  
ATOM    652 HG22 VAL A  77      14.529  -6.788  -4.227  1.00  1.53           H  
ATOM    653 HG23 VAL A  77      13.857  -5.802  -2.929  1.00  1.43           H  
ATOM    654  N   LYS A  78      12.043  -7.265  -5.194  1.00  0.46           N  
ATOM    655  CA  LYS A  78      11.784  -8.614  -5.674  1.00  0.58           C  
ATOM    656  C   LYS A  78      10.708  -8.603  -6.753  1.00  0.53           C  
ATOM    657  O   LYS A  78      10.612  -9.535  -7.550  1.00  0.62           O  
ATOM    658  CB  LYS A  78      11.372  -9.526  -4.518  1.00  0.76           C  
ATOM    659  CG  LYS A  78      12.536  -9.875  -3.610  1.00  0.97           C  
ATOM    660  CD  LYS A  78      12.100 -10.516  -2.295  1.00  1.17           C  
ATOM    661  CE  LYS A  78      11.432 -11.865  -2.483  1.00  2.01           C  
ATOM    662  NZ  LYS A  78       9.985 -11.748  -2.820  1.00  3.04           N  
ATOM    663  H   LYS A  78      11.745  -7.014  -4.294  1.00  0.41           H  
ATOM    664  HA  LYS A  78      12.702  -8.990  -6.100  1.00  0.65           H  
ATOM    665  HB2 LYS A  78      10.614  -9.029  -3.929  1.00  0.75           H  
ATOM    666  HB3 LYS A  78      10.966 -10.443  -4.920  1.00  0.90           H  
ATOM    667  HG2 LYS A  78      13.182 -10.562  -4.132  1.00  1.14           H  
ATOM    668  HG3 LYS A  78      13.084  -8.968  -3.391  1.00  0.98           H  
ATOM    669  HD2 LYS A  78      12.968 -10.653  -1.673  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      11.407  -9.856  -1.799  1.00  1.39           H  
ATOM    671  HE2 LYS A  78      11.937 -12.394  -3.278  1.00  2.35           H  
ATOM    672  HE3 LYS A  78      11.534 -12.418  -1.565  1.00  2.34           H  
ATOM    673  HZ1 LYS A  78       9.569 -12.693  -2.941  1.00  3.32           H  
ATOM    674  HZ2 LYS A  78       9.857 -11.208  -3.696  1.00  3.52           H  
ATOM    675  HZ3 LYS A  78       9.473 -11.255  -2.047  1.00  3.56           H  
ATOM    676  N   SER A  79       9.912  -7.540  -6.773  1.00  0.47           N  
ATOM    677  CA  SER A  79       8.879  -7.373  -7.789  1.00  0.49           C  
ATOM    678  C   SER A  79       9.450  -6.739  -9.064  1.00  0.48           C  
ATOM    679  O   SER A  79       8.721  -6.501 -10.025  1.00  0.57           O  
ATOM    680  CB  SER A  79       7.732  -6.526  -7.233  1.00  0.48           C  
ATOM    681  OG  SER A  79       7.163  -7.134  -6.081  1.00  0.86           O  
ATOM    682  H   SER A  79      10.015  -6.853  -6.076  1.00  0.45           H  
ATOM    683  HA  SER A  79       8.500  -8.354  -8.033  1.00  0.59           H  
ATOM    684  HB2 SER A  79       8.104  -5.549  -6.961  1.00  0.94           H  
ATOM    685  HB3 SER A  79       6.965  -6.420  -7.985  1.00  0.95           H  
ATOM    686  HG  SER A  79       7.858  -7.301  -5.429  1.00  1.06           H  
ATOM    687  N   LYS A  80      10.761  -6.476  -9.054  1.00  0.44           N  
ATOM    688  CA  LYS A  80      11.482  -5.949 -10.220  1.00  0.47           C  
ATOM    689  C   LYS A  80      10.975  -4.574 -10.661  1.00  0.46           C  
ATOM    690  O   LYS A  80      11.140  -4.187 -11.821  1.00  0.58           O  
ATOM    691  CB  LYS A  80      11.409  -6.925 -11.395  1.00  0.60           C  
ATOM    692  CG  LYS A  80      12.514  -7.967 -11.398  1.00  0.64           C  
ATOM    693  CD  LYS A  80      12.557  -8.756 -10.101  1.00  1.15           C  
ATOM    694  CE  LYS A  80      13.518  -9.929 -10.201  1.00  1.42           C  
ATOM    695  NZ  LYS A  80      13.405 -10.857  -9.046  1.00  2.05           N  
ATOM    696  H   LYS A  80      11.267  -6.654  -8.234  1.00  0.44           H  
ATOM    697  HA  LYS A  80      12.515  -5.854  -9.930  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      10.458  -7.438 -11.362  1.00  0.70           H  
ATOM    699  HB3 LYS A  80      11.471  -6.365 -12.316  1.00  0.68           H  
ATOM    700  HG2 LYS A  80      12.339  -8.649 -12.211  1.00  1.26           H  
ATOM    701  HG3 LYS A  80      13.463  -7.468 -11.540  1.00  0.96           H  
ATOM    702  HD2 LYS A  80      12.884  -8.103  -9.304  1.00  1.53           H  
ATOM    703  HD3 LYS A  80      11.570  -9.121  -9.882  1.00  1.68           H  
ATOM    704  HE2 LYS A  80      13.303 -10.477 -11.106  1.00  1.80           H  
ATOM    705  HE3 LYS A  80      14.525  -9.545 -10.246  1.00  1.61           H  
ATOM    706  HZ1 LYS A  80      13.609 -10.361  -8.153  1.00  2.45           H  
ATOM    707  HZ2 LYS A  80      14.084 -11.645  -9.154  1.00  2.47           H  
ATOM    708  HZ3 LYS A  80      12.441 -11.256  -9.001  1.00  2.48           H  
ATOM    709  N   LEU A  81      10.390  -3.826  -9.736  1.00  0.42           N  
ATOM    710  CA  LEU A  81       9.855  -2.510 -10.061  1.00  0.43           C  
ATOM    711  C   LEU A  81      10.837  -1.407  -9.660  1.00  0.43           C  
ATOM    712  O   LEU A  81      11.490  -1.499  -8.622  1.00  0.44           O  
ATOM    713  CB  LEU A  81       8.503  -2.300  -9.377  1.00  0.46           C  
ATOM    714  CG  LEU A  81       7.396  -3.263  -9.809  1.00  0.63           C  
ATOM    715  CD1 LEU A  81       6.126  -3.008  -9.013  1.00  1.34           C  
ATOM    716  CD2 LEU A  81       7.124  -3.132 -11.301  1.00  1.22           C  
ATOM    717  H   LEU A  81      10.328  -4.158  -8.815  1.00  0.45           H  
ATOM    718  HA  LEU A  81       9.713  -2.470 -11.132  1.00  0.46           H  
ATOM    719  HB2 LEU A  81       8.647  -2.408  -8.313  1.00  0.59           H  
ATOM    720  HB3 LEU A  81       8.173  -1.291  -9.579  1.00  0.69           H  
ATOM    721  HG  LEU A  81       7.714  -4.276  -9.613  1.00  1.50           H  
ATOM    722 HD11 LEU A  81       5.368  -3.719  -9.307  1.00  1.81           H  
ATOM    723 HD12 LEU A  81       5.774  -2.008  -9.208  1.00  1.72           H  
ATOM    724 HD13 LEU A  81       6.334  -3.117  -7.957  1.00  2.10           H  
ATOM    725 HD21 LEU A  81       6.837  -2.116 -11.527  1.00  1.73           H  
ATOM    726 HD22 LEU A  81       6.324  -3.802 -11.580  1.00  1.80           H  
ATOM    727 HD23 LEU A  81       8.017  -3.386 -11.854  1.00  1.78           H  
ATOM    728  N   PRO A  82      10.963  -0.362 -10.501  1.00  0.45           N  
ATOM    729  CA  PRO A  82      11.870   0.765 -10.252  1.00  0.49           C  
ATOM    730  C   PRO A  82      11.475   1.576  -9.017  1.00  0.44           C  
ATOM    731  O   PRO A  82      10.320   1.550  -8.588  1.00  0.39           O  
ATOM    732  CB  PRO A  82      11.738   1.638 -11.509  1.00  0.54           C  
ATOM    733  CG  PRO A  82      11.067   0.777 -12.528  1.00  0.62           C  
ATOM    734  CD  PRO A  82      10.233  -0.208 -11.766  1.00  0.48           C  
ATOM    735  HA  PRO A  82      12.891   0.430 -10.151  1.00  0.54           H  
ATOM    736  HB2 PRO A  82      11.144   2.510 -11.281  1.00  0.62           H  
ATOM    737  HB3 PRO A  82      12.718   1.945 -11.839  1.00  0.69           H  
ATOM    738  HG2 PRO A  82      10.441   1.384 -13.163  1.00  0.90           H  
ATOM    739  HG3 PRO A  82      11.806   0.256 -13.116  1.00  0.83           H  
ATOM    740  HD2 PRO A  82       9.240   0.184 -11.595  1.00  0.58           H  
ATOM    741  HD3 PRO A  82      10.187  -1.142 -12.300  1.00  0.49           H  
ATOM    742  N   ASN A  83      12.438   2.322  -8.481  1.00  0.49           N  
ATOM    743  CA  ASN A  83      12.238   3.114  -7.266  1.00  0.48           C  
ATOM    744  C   ASN A  83      11.082   4.088  -7.417  1.00  0.41           C  
ATOM    745  O   ASN A  83      10.267   4.231  -6.514  1.00  0.37           O  
ATOM    746  CB  ASN A  83      13.510   3.889  -6.914  1.00  0.57           C  
ATOM    747  CG  ASN A  83      14.646   2.990  -6.468  1.00  0.71           C  
ATOM    748  OD1 ASN A  83      15.430   2.507  -7.283  1.00  0.94           O  
ATOM    749  ND2 ASN A  83      14.746   2.766  -5.169  1.00  0.89           N  
ATOM    750  H   ASN A  83      13.319   2.346  -8.922  1.00  0.54           H  
ATOM    751  HA  ASN A  83      12.014   2.434  -6.461  1.00  0.50           H  
ATOM    752  HB2 ASN A  83      13.839   4.441  -7.782  1.00  0.55           H  
ATOM    753  HB3 ASN A  83      13.290   4.582  -6.114  1.00  0.61           H  
ATOM    754 HD21 ASN A  83      14.092   3.188  -4.574  1.00  1.09           H  
ATOM    755 HD22 ASN A  83      15.470   2.188  -4.856  1.00  0.97           H  
ATOM    756  N   THR A  84      11.018   4.754  -8.562  1.00  0.44           N  
ATOM    757  CA  THR A  84       9.944   5.700  -8.840  1.00  0.42           C  
ATOM    758  C   THR A  84       8.577   5.028  -8.707  1.00  0.35           C  
ATOM    759  O   THR A  84       7.662   5.562  -8.075  1.00  0.35           O  
ATOM    760  CB  THR A  84      10.086   6.266 -10.264  1.00  0.48           C  
ATOM    761  OG1 THR A  84      11.460   6.587 -10.518  1.00  0.59           O  
ATOM    762  CG2 THR A  84       9.228   7.508 -10.453  1.00  0.46           C  
ATOM    763  H   THR A  84      11.720   4.622  -9.233  1.00  0.48           H  
ATOM    764  HA  THR A  84      10.018   6.515  -8.135  1.00  0.44           H  
ATOM    765  HB  THR A  84       9.764   5.511 -10.969  1.00  0.53           H  
ATOM    766  HG1 THR A  84      11.729   7.328  -9.951  1.00  1.14           H  
ATOM    767 HG21 THR A  84       9.392   7.909 -11.442  1.00  0.98           H  
ATOM    768 HG22 THR A  84       9.497   8.251  -9.716  1.00  1.01           H  
ATOM    769 HG23 THR A  84       8.187   7.248 -10.338  1.00  0.90           H  
ATOM    770  N   VAL A  85       8.458   3.840  -9.291  1.00  0.34           N  
ATOM    771  CA  VAL A  85       7.214   3.089  -9.265  1.00  0.31           C  
ATOM    772  C   VAL A  85       6.856   2.691  -7.835  1.00  0.27           C  
ATOM    773  O   VAL A  85       5.716   2.856  -7.403  1.00  0.29           O  
ATOM    774  CB  VAL A  85       7.317   1.832 -10.156  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       6.041   1.014 -10.107  1.00  0.36           C  
ATOM    776  CG2 VAL A  85       7.639   2.228 -11.589  1.00  0.40           C  
ATOM    777  H   VAL A  85       9.237   3.452  -9.741  1.00  0.39           H  
ATOM    778  HA  VAL A  85       6.433   3.723  -9.659  1.00  0.34           H  
ATOM    779  HB  VAL A  85       8.125   1.218  -9.787  1.00  0.32           H  
ATOM    780 HG11 VAL A  85       6.158   0.135 -10.724  1.00  1.05           H  
ATOM    781 HG12 VAL A  85       5.220   1.609 -10.479  1.00  1.15           H  
ATOM    782 HG13 VAL A  85       5.841   0.717  -9.088  1.00  1.01           H  
ATOM    783 HG21 VAL A  85       7.659   1.344 -12.209  1.00  1.00           H  
ATOM    784 HG22 VAL A  85       8.604   2.710 -11.619  1.00  1.19           H  
ATOM    785 HG23 VAL A  85       6.884   2.908 -11.954  1.00  1.04           H  
ATOM    786  N   LEU A  86       7.846   2.199  -7.101  1.00  0.25           N  
ATOM    787  CA  LEU A  86       7.653   1.825  -5.703  1.00  0.24           C  
ATOM    788  C   LEU A  86       7.272   3.045  -4.879  1.00  0.25           C  
ATOM    789  O   LEU A  86       6.442   2.967  -3.973  1.00  0.27           O  
ATOM    790  CB  LEU A  86       8.934   1.231  -5.136  1.00  0.26           C  
ATOM    791  CG  LEU A  86       9.581   0.146  -5.997  1.00  0.41           C  
ATOM    792  CD1 LEU A  86      10.914  -0.284  -5.410  1.00  1.25           C  
ATOM    793  CD2 LEU A  86       8.648  -1.044  -6.129  1.00  1.23           C  
ATOM    794  H   LEU A  86       8.732   2.077  -7.513  1.00  0.26           H  
ATOM    795  HA  LEU A  86       6.863   1.091  -5.651  1.00  0.26           H  
ATOM    796  HB2 LEU A  86       9.639   2.038  -4.991  1.00  0.33           H  
ATOM    797  HB3 LEU A  86       8.705   0.803  -4.171  1.00  0.37           H  
ATOM    798  HG  LEU A  86       9.765   0.541  -6.986  1.00  1.36           H  
ATOM    799 HD11 LEU A  86      10.763  -0.651  -4.407  1.00  1.77           H  
ATOM    800 HD12 LEU A  86      11.587   0.559  -5.387  1.00  2.00           H  
ATOM    801 HD13 LEU A  86      11.339  -1.068  -6.019  1.00  1.69           H  
ATOM    802 HD21 LEU A  86       8.392  -1.407  -5.145  1.00  1.77           H  
ATOM    803 HD22 LEU A  86       9.141  -1.829  -6.683  1.00  1.79           H  
ATOM    804 HD23 LEU A  86       7.750  -0.743  -6.648  1.00  1.91           H  
ATOM    805  N   GLY A  87       7.897   4.168  -5.207  1.00  0.28           N  
ATOM    806  CA  GLY A  87       7.592   5.422  -4.557  1.00  0.32           C  
ATOM    807  C   GLY A  87       6.129   5.772  -4.674  1.00  0.31           C  
ATOM    808  O   GLY A  87       5.524   6.270  -3.728  1.00  0.34           O  
ATOM    809  H   GLY A  87       8.592   4.142  -5.903  1.00  0.28           H  
ATOM    810  HA2 GLY A  87       7.858   5.347  -3.511  1.00  0.35           H  
ATOM    811  HA3 GLY A  87       8.177   6.207  -5.014  1.00  0.37           H  
ATOM    812  N   LYS A  88       5.553   5.461  -5.826  1.00  0.29           N  
ATOM    813  CA  LYS A  88       4.154   5.759  -6.095  1.00  0.32           C  
ATOM    814  C   LYS A  88       3.249   4.751  -5.399  1.00  0.31           C  
ATOM    815  O   LYS A  88       2.289   5.123  -4.724  1.00  0.33           O  
ATOM    816  CB  LYS A  88       3.902   5.750  -7.602  1.00  0.37           C  
ATOM    817  CG  LYS A  88       4.655   6.844  -8.334  1.00  1.10           C  
ATOM    818  CD  LYS A  88       4.665   6.627  -9.842  1.00  1.05           C  
ATOM    819  CE  LYS A  88       3.263   6.633 -10.439  1.00  0.68           C  
ATOM    820  NZ  LYS A  88       3.296   6.623 -11.928  1.00  1.16           N  
ATOM    821  H   LYS A  88       6.082   4.998  -6.510  1.00  0.29           H  
ATOM    822  HA  LYS A  88       3.945   6.743  -5.705  1.00  0.35           H  
ATOM    823  HB2 LYS A  88       4.213   4.794  -8.001  1.00  0.74           H  
ATOM    824  HB3 LYS A  88       2.848   5.882  -7.783  1.00  0.85           H  
ATOM    825  HG2 LYS A  88       4.186   7.794  -8.121  1.00  1.62           H  
ATOM    826  HG3 LYS A  88       5.674   6.858  -7.975  1.00  1.57           H  
ATOM    827  HD2 LYS A  88       5.243   7.417 -10.299  1.00  1.38           H  
ATOM    828  HD3 LYS A  88       5.132   5.676 -10.050  1.00  1.40           H  
ATOM    829  HE2 LYS A  88       2.735   5.757 -10.096  1.00  1.25           H  
ATOM    830  HE3 LYS A  88       2.747   7.519 -10.101  1.00  0.88           H  
ATOM    831  HZ1 LYS A  88       3.584   7.561 -12.284  1.00  1.47           H  
ATOM    832  HZ2 LYS A  88       2.351   6.382 -12.314  1.00  1.47           H  
ATOM    833  HZ3 LYS A  88       3.980   5.914 -12.270  1.00  1.64           H  
ATOM    834  N   ILE A  89       3.576   3.472  -5.551  1.00  0.28           N  
ATOM    835  CA  ILE A  89       2.793   2.397  -4.943  1.00  0.30           C  
ATOM    836  C   ILE A  89       2.714   2.564  -3.426  1.00  0.28           C  
ATOM    837  O   ILE A  89       1.629   2.527  -2.847  1.00  0.30           O  
ATOM    838  CB  ILE A  89       3.386   1.009  -5.271  1.00  0.31           C  
ATOM    839  CG1 ILE A  89       3.460   0.822  -6.785  1.00  0.37           C  
ATOM    840  CG2 ILE A  89       2.551  -0.094  -4.636  1.00  0.34           C  
ATOM    841  CD1 ILE A  89       4.107  -0.477  -7.207  1.00  0.89           C  
ATOM    842  H   ILE A  89       4.367   3.241  -6.088  1.00  0.26           H  
ATOM    843  HA  ILE A  89       1.795   2.444  -5.350  1.00  0.35           H  
ATOM    844  HB  ILE A  89       4.383   0.957  -4.859  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       2.462   0.840  -7.194  1.00  0.89           H  
ATOM    846 HG13 ILE A  89       4.035   1.632  -7.208  1.00  0.86           H  
ATOM    847 HG21 ILE A  89       1.556  -0.075  -5.057  1.00  1.12           H  
ATOM    848 HG22 ILE A  89       2.492   0.068  -3.569  1.00  1.01           H  
ATOM    849 HG23 ILE A  89       3.007  -1.054  -4.832  1.00  0.89           H  
ATOM    850 HD11 ILE A  89       3.552  -1.305  -6.792  1.00  1.33           H  
ATOM    851 HD12 ILE A  89       5.125  -0.509  -6.849  1.00  1.50           H  
ATOM    852 HD13 ILE A  89       4.099  -0.547  -8.284  1.00  1.46           H  
ATOM    853  N   TRP A  90       3.864   2.774  -2.795  1.00  0.25           N  
ATOM    854  CA  TRP A  90       3.919   2.953  -1.344  1.00  0.25           C  
ATOM    855  C   TRP A  90       3.208   4.248  -0.944  1.00  0.28           C  
ATOM    856  O   TRP A  90       2.505   4.305   0.068  1.00  0.33           O  
ATOM    857  CB  TRP A  90       5.378   2.974  -0.872  1.00  0.22           C  
ATOM    858  CG  TRP A  90       5.539   2.965   0.617  1.00  0.22           C  
ATOM    859  CD1 TRP A  90       5.295   3.999   1.474  1.00  0.25           C  
ATOM    860  CD2 TRP A  90       5.996   1.875   1.424  1.00  0.24           C  
ATOM    861  NE1 TRP A  90       5.553   3.616   2.763  1.00  0.27           N  
ATOM    862  CE2 TRP A  90       5.983   2.316   2.760  1.00  0.27           C  
ATOM    863  CE3 TRP A  90       6.399   0.564   1.152  1.00  0.29           C  
ATOM    864  CZ2 TRP A  90       6.370   1.502   3.819  1.00  0.31           C  
ATOM    865  CZ3 TRP A  90       6.786  -0.243   2.206  1.00  0.35           C  
ATOM    866  CH2 TRP A  90       6.762   0.226   3.524  1.00  0.35           C  
ATOM    867  H   TRP A  90       4.698   2.807  -3.321  1.00  0.24           H  
ATOM    868  HA  TRP A  90       3.409   2.118  -0.886  1.00  0.27           H  
ATOM    869  HB2 TRP A  90       5.885   2.105  -1.260  1.00  0.24           H  
ATOM    870  HB3 TRP A  90       5.858   3.864  -1.252  1.00  0.22           H  
ATOM    871  HD1 TRP A  90       4.938   4.972   1.164  1.00  0.28           H  
ATOM    872  HE1 TRP A  90       5.448   4.180   3.559  1.00  0.30           H  
ATOM    873  HE3 TRP A  90       6.423   0.184   0.142  1.00  0.30           H  
ATOM    874  HZ2 TRP A  90       6.357   1.848   4.844  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       7.104  -1.258   2.018  1.00  0.40           H  
ATOM    876  HH2 TRP A  90       7.073  -0.442   4.315  1.00  0.41           H  
ATOM    877  N   LYS A  91       3.386   5.278  -1.768  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.774   6.586  -1.542  1.00  0.37           C  
ATOM    879  C   LYS A  91       1.254   6.470  -1.437  1.00  0.37           C  
ATOM    880  O   LYS A  91       0.615   7.217  -0.695  1.00  0.43           O  
ATOM    881  CB  LYS A  91       3.154   7.530  -2.687  1.00  0.45           C  
ATOM    882  CG  LYS A  91       2.702   8.969  -2.515  1.00  0.62           C  
ATOM    883  CD  LYS A  91       3.096   9.810  -3.722  1.00  1.19           C  
ATOM    884  CE  LYS A  91       4.612   9.943  -3.859  1.00  1.38           C  
ATOM    885  NZ  LYS A  91       5.191  10.879  -2.853  1.00  1.16           N  
ATOM    886  H   LYS A  91       3.956   5.154  -2.556  1.00  0.29           H  
ATOM    887  HA  LYS A  91       3.159   6.981  -0.616  1.00  0.43           H  
ATOM    888  HB2 LYS A  91       4.230   7.531  -2.787  1.00  0.48           H  
ATOM    889  HB3 LYS A  91       2.725   7.153  -3.602  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       1.628   8.993  -2.405  1.00  0.95           H  
ATOM    891  HG3 LYS A  91       3.169   9.382  -1.632  1.00  0.96           H  
ATOM    892  HD2 LYS A  91       2.709   9.342  -4.616  1.00  1.83           H  
ATOM    893  HD3 LYS A  91       2.664  10.793  -3.615  1.00  1.81           H  
ATOM    894  HE2 LYS A  91       5.058   8.969  -3.727  1.00  1.92           H  
ATOM    895  HE3 LYS A  91       4.840  10.310  -4.849  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       4.808  11.841  -2.997  1.00  1.74           H  
ATOM    897  HZ2 LYS A  91       6.233  10.915  -2.948  1.00  1.48           H  
ATOM    898  HZ3 LYS A  91       4.957  10.566  -1.890  1.00  1.27           H  
ATOM    899  N   LEU A  92       0.686   5.532  -2.180  1.00  0.34           N  
ATOM    900  CA  LEU A  92      -0.753   5.300  -2.159  1.00  0.37           C  
ATOM    901  C   LEU A  92      -1.167   4.259  -1.110  1.00  0.35           C  
ATOM    902  O   LEU A  92      -2.145   4.458  -0.394  1.00  0.37           O  
ATOM    903  CB  LEU A  92      -1.235   4.847  -3.538  1.00  0.43           C  
ATOM    904  CG  LEU A  92      -1.572   5.970  -4.531  1.00  0.59           C  
ATOM    905  CD1 LEU A  92      -2.571   6.935  -3.915  1.00  1.53           C  
ATOM    906  CD2 LEU A  92      -0.323   6.721  -4.968  1.00  1.21           C  
ATOM    907  H   LEU A  92       1.246   4.988  -2.772  1.00  0.31           H  
ATOM    908  HA  LEU A  92      -1.234   6.238  -1.920  1.00  0.39           H  
ATOM    909  HB2 LEU A  92      -0.466   4.227  -3.977  1.00  0.48           H  
ATOM    910  HB3 LEU A  92      -2.114   4.240  -3.398  1.00  0.44           H  
ATOM    911  HG  LEU A  92      -2.028   5.536  -5.410  1.00  1.39           H  
ATOM    912 HD11 LEU A  92      -2.129   7.403  -3.049  1.00  2.23           H  
ATOM    913 HD12 LEU A  92      -3.459   6.396  -3.618  1.00  1.88           H  
ATOM    914 HD13 LEU A  92      -2.835   7.691  -4.638  1.00  1.96           H  
ATOM    915 HD21 LEU A  92       0.367   6.035  -5.435  1.00  1.76           H  
ATOM    916 HD22 LEU A  92       0.145   7.171  -4.104  1.00  1.89           H  
ATOM    917 HD23 LEU A  92      -0.595   7.494  -5.673  1.00  1.54           H  
ATOM    918  N   ALA A  93      -0.411   3.165  -1.017  1.00  0.35           N  
ATOM    919  CA  ALA A  93      -0.801   2.020  -0.185  1.00  0.39           C  
ATOM    920  C   ALA A  93      -0.867   2.372   1.300  1.00  0.35           C  
ATOM    921  O   ALA A  93      -1.796   1.963   1.998  1.00  0.40           O  
ATOM    922  CB  ALA A  93       0.158   0.858  -0.404  1.00  0.43           C  
ATOM    923  H   ALA A  93       0.422   3.118  -1.530  1.00  0.36           H  
ATOM    924  HA  ALA A  93      -1.783   1.707  -0.506  1.00  0.45           H  
ATOM    925  HB1 ALA A  93       0.247   0.658  -1.462  1.00  1.09           H  
ATOM    926  HB2 ALA A  93      -0.223  -0.019   0.097  1.00  0.97           H  
ATOM    927  HB3 ALA A  93       1.129   1.108  -0.002  1.00  1.10           H  
ATOM    928  N   ASP A  94       0.110   3.127   1.777  1.00  0.30           N  
ATOM    929  CA  ASP A  94       0.116   3.558   3.175  1.00  0.32           C  
ATOM    930  C   ASP A  94      -0.613   4.889   3.295  1.00  0.35           C  
ATOM    931  O   ASP A  94      -0.060   5.943   2.982  1.00  0.46           O  
ATOM    932  CB  ASP A  94       1.549   3.665   3.710  1.00  0.35           C  
ATOM    933  CG  ASP A  94       1.619   3.978   5.200  1.00  0.42           C  
ATOM    934  OD1 ASP A  94       0.686   3.605   5.957  1.00  0.59           O  
ATOM    935  OD2 ASP A  94       2.616   4.590   5.628  1.00  0.56           O  
ATOM    936  H   ASP A  94       0.830   3.413   1.175  1.00  0.28           H  
ATOM    937  HA  ASP A  94      -0.423   2.818   3.749  1.00  0.40           H  
ATOM    938  HB2 ASP A  94       2.056   2.731   3.535  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       2.064   4.450   3.176  1.00  0.40           H  
ATOM    940  N   VAL A  95      -1.866   4.823   3.719  1.00  0.42           N  
ATOM    941  CA  VAL A  95      -2.750   5.977   3.693  1.00  0.51           C  
ATOM    942  C   VAL A  95      -2.545   6.878   4.911  1.00  0.59           C  
ATOM    943  O   VAL A  95      -2.716   8.094   4.834  1.00  0.74           O  
ATOM    944  CB  VAL A  95      -4.230   5.531   3.599  1.00  0.60           C  
ATOM    945  CG1 VAL A  95      -4.420   4.590   2.419  1.00  1.15           C  
ATOM    946  CG2 VAL A  95      -4.697   4.859   4.884  1.00  1.49           C  
ATOM    947  H   VAL A  95      -2.206   3.966   4.069  1.00  0.50           H  
ATOM    948  HA  VAL A  95      -2.522   6.548   2.803  1.00  0.53           H  
ATOM    949  HB  VAL A  95      -4.838   6.406   3.434  1.00  1.35           H  
ATOM    950 HG11 VAL A  95      -4.072   5.072   1.516  1.00  1.81           H  
ATOM    951 HG12 VAL A  95      -5.467   4.347   2.317  1.00  1.62           H  
ATOM    952 HG13 VAL A  95      -3.853   3.686   2.586  1.00  1.78           H  
ATOM    953 HG21 VAL A  95      -4.557   5.537   5.715  1.00  2.05           H  
ATOM    954 HG22 VAL A  95      -4.121   3.959   5.050  1.00  1.96           H  
ATOM    955 HG23 VAL A  95      -5.744   4.608   4.797  1.00  2.11           H  
ATOM    956  N   ASP A  96      -2.155   6.278   6.025  1.00  0.59           N  
ATOM    957  CA  ASP A  96      -2.001   7.002   7.288  1.00  0.69           C  
ATOM    958  C   ASP A  96      -0.534   7.303   7.605  1.00  0.53           C  
ATOM    959  O   ASP A  96      -0.244   8.049   8.538  1.00  0.57           O  
ATOM    960  CB  ASP A  96      -2.644   6.215   8.438  1.00  0.88           C  
ATOM    961  CG  ASP A  96      -2.480   4.714   8.280  1.00  0.93           C  
ATOM    962  OD1 ASP A  96      -1.445   4.274   7.720  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -3.389   3.969   8.689  1.00  1.45           O  
ATOM    964  H   ASP A  96      -1.968   5.314   6.004  1.00  0.58           H  
ATOM    965  HA  ASP A  96      -2.525   7.941   7.184  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.182   6.508   9.370  1.00  1.16           H  
ATOM    967  HB3 ASP A  96      -3.700   6.442   8.478  1.00  1.27           H  
ATOM    968  N   LYS A  97       0.374   6.719   6.826  1.00  0.43           N  
ATOM    969  CA  LYS A  97       1.814   6.984   6.949  1.00  0.47           C  
ATOM    970  C   LYS A  97       2.384   6.485   8.273  1.00  0.49           C  
ATOM    971  O   LYS A  97       2.659   7.269   9.187  1.00  0.66           O  
ATOM    972  CB  LYS A  97       2.144   8.467   6.754  1.00  0.63           C  
ATOM    973  CG  LYS A  97       1.647   9.026   5.430  1.00  0.67           C  
ATOM    974  CD  LYS A  97       2.054   8.142   4.260  1.00  1.18           C  
ATOM    975  CE  LYS A  97       1.532   8.697   2.949  1.00  1.77           C  
ATOM    976  NZ  LYS A  97       1.623   7.707   1.844  1.00  2.67           N  
ATOM    977  H   LYS A  97       0.070   6.081   6.149  1.00  0.40           H  
ATOM    978  HA  LYS A  97       2.297   6.430   6.155  1.00  0.46           H  
ATOM    979  HB2 LYS A  97       1.692   9.033   7.555  1.00  0.75           H  
ATOM    980  HB3 LYS A  97       3.218   8.595   6.795  1.00  0.71           H  
ATOM    981  HG2 LYS A  97       0.571   9.086   5.464  1.00  1.17           H  
ATOM    982  HG3 LYS A  97       2.062  10.013   5.286  1.00  1.19           H  
ATOM    983  HD2 LYS A  97       3.133   8.087   4.214  1.00  1.70           H  
ATOM    984  HD3 LYS A  97       1.647   7.151   4.409  1.00  1.68           H  
ATOM    985  HE2 LYS A  97       0.500   8.983   3.081  1.00  2.04           H  
ATOM    986  HE3 LYS A  97       2.114   9.567   2.686  1.00  2.14           H  
ATOM    987  HZ1 LYS A  97       2.612   7.437   1.682  1.00  3.13           H  
ATOM    988  HZ2 LYS A  97       1.233   8.113   0.967  1.00  3.06           H  
ATOM    989  HZ3 LYS A  97       1.074   6.852   2.083  1.00  3.03           H  
ATOM    990  N   ASP A  98       2.538   5.176   8.375  1.00  0.46           N  
ATOM    991  CA  ASP A  98       3.109   4.564   9.571  1.00  0.51           C  
ATOM    992  C   ASP A  98       4.607   4.420   9.400  1.00  0.43           C  
ATOM    993  O   ASP A  98       5.367   4.439  10.368  1.00  0.49           O  
ATOM    994  CB  ASP A  98       2.532   3.165   9.818  1.00  0.65           C  
ATOM    995  CG  ASP A  98       1.027   3.107   9.731  1.00  0.56           C  
ATOM    996  OD1 ASP A  98       0.358   3.350  10.754  1.00  1.13           O  
ATOM    997  OD2 ASP A  98       0.514   2.804   8.633  1.00  0.70           O  
ATOM    998  H   ASP A  98       2.270   4.604   7.618  1.00  0.52           H  
ATOM    999  HA  ASP A  98       2.902   5.199  10.418  1.00  0.62           H  
ATOM   1000  HB2 ASP A  98       2.937   2.486   9.085  1.00  1.22           H  
ATOM   1001  HB3 ASP A  98       2.828   2.833  10.805  1.00  1.08           H  
ATOM   1002  N   GLY A  99       5.021   4.269   8.153  1.00  0.40           N  
ATOM   1003  CA  GLY A  99       6.378   3.857   7.872  1.00  0.43           C  
ATOM   1004  C   GLY A  99       6.453   2.344   7.840  1.00  0.35           C  
ATOM   1005  O   GLY A  99       7.519   1.753   7.667  1.00  0.40           O  
ATOM   1006  H   GLY A  99       4.394   4.438   7.414  1.00  0.43           H  
ATOM   1007  HA2 GLY A  99       6.682   4.264   6.917  1.00  0.51           H  
ATOM   1008  HA3 GLY A  99       7.034   4.228   8.645  1.00  0.49           H  
ATOM   1009  N   LEU A 100       5.283   1.736   8.020  1.00  0.33           N  
ATOM   1010  CA  LEU A 100       5.112   0.289   8.040  1.00  0.30           C  
ATOM   1011  C   LEU A 100       3.912  -0.066   7.173  1.00  0.31           C  
ATOM   1012  O   LEU A 100       3.229   0.827   6.677  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.855  -0.195   9.474  1.00  0.30           C  
ATOM   1014  CG  LEU A 100       5.862   0.276  10.528  1.00  0.33           C  
ATOM   1015  CD1 LEU A 100       5.334   0.002  11.926  1.00  0.45           C  
ATOM   1016  CD2 LEU A 100       7.206  -0.404  10.329  1.00  0.39           C  
ATOM   1017  H   LEU A 100       4.486   2.292   8.132  1.00  0.42           H  
ATOM   1018  HA  LEU A 100       6.001  -0.177   7.645  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       3.873   0.144   9.771  1.00  0.31           H  
ATOM   1020  HB3 LEU A 100       4.855  -1.275   9.467  1.00  0.34           H  
ATOM   1021  HG  LEU A 100       6.005   1.343  10.427  1.00  0.35           H  
ATOM   1022 HD11 LEU A 100       5.165  -1.059  12.045  1.00  1.00           H  
ATOM   1023 HD12 LEU A 100       4.405   0.534  12.068  1.00  1.20           H  
ATOM   1024 HD13 LEU A 100       6.058   0.337  12.654  1.00  0.97           H  
ATOM   1025 HD21 LEU A 100       7.898  -0.067  11.087  1.00  1.09           H  
ATOM   1026 HD22 LEU A 100       7.593  -0.157   9.351  1.00  0.91           H  
ATOM   1027 HD23 LEU A 100       7.080  -1.474  10.406  1.00  1.06           H  
ATOM   1028  N   LEU A 101       3.645  -1.350   6.996  1.00  0.30           N  
ATOM   1029  CA  LEU A 101       2.446  -1.775   6.290  1.00  0.33           C  
ATOM   1030  C   LEU A 101       1.724  -2.851   7.075  1.00  0.29           C  
ATOM   1031  O   LEU A 101       2.275  -3.927   7.323  1.00  0.27           O  
ATOM   1032  CB  LEU A 101       2.760  -2.301   4.888  1.00  0.43           C  
ATOM   1033  CG  LEU A 101       3.372  -1.289   3.922  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       3.741  -1.971   2.617  1.00  0.71           C  
ATOM   1035  CD2 LEU A 101       2.411  -0.142   3.660  1.00  0.43           C  
ATOM   1036  H   LEU A 101       4.261  -2.027   7.353  1.00  0.32           H  
ATOM   1037  HA  LEU A 101       1.795  -0.917   6.205  1.00  0.36           H  
ATOM   1038  HB2 LEU A 101       3.440  -3.135   4.980  1.00  0.65           H  
ATOM   1039  HB3 LEU A 101       1.837  -2.658   4.453  1.00  0.77           H  
ATOM   1040  HG  LEU A 101       4.275  -0.882   4.355  1.00  0.71           H  
ATOM   1041 HD11 LEU A 101       4.500  -2.716   2.802  1.00  1.17           H  
ATOM   1042 HD12 LEU A 101       4.117  -1.236   1.921  1.00  1.38           H  
ATOM   1043 HD13 LEU A 101       2.864  -2.446   2.201  1.00  1.37           H  
ATOM   1044 HD21 LEU A 101       2.172   0.350   4.593  1.00  1.11           H  
ATOM   1045 HD22 LEU A 101       1.506  -0.526   3.212  1.00  1.28           H  
ATOM   1046 HD23 LEU A 101       2.873   0.566   2.988  1.00  0.96           H  
ATOM   1047  N   ASP A 102       0.499  -2.545   7.473  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.360  -3.511   8.144  1.00  0.35           C  
ATOM   1049  C   ASP A 102      -1.008  -4.416   7.095  1.00  0.31           C  
ATOM   1050  O   ASP A 102      -0.708  -4.297   5.907  1.00  0.28           O  
ATOM   1051  CB  ASP A 102      -1.437  -2.800   8.975  1.00  0.49           C  
ATOM   1052  CG  ASP A 102      -2.665  -2.415   8.167  1.00  0.75           C  
ATOM   1053  OD1 ASP A 102      -2.514  -1.783   7.109  1.00  1.42           O  
ATOM   1054  OD2 ASP A 102      -3.788  -2.765   8.593  1.00  1.01           O  
ATOM   1055  H   ASP A 102       0.158  -1.640   7.306  1.00  0.38           H  
ATOM   1056  HA  ASP A 102       0.262  -4.111   8.803  1.00  0.36           H  
ATOM   1057  HB2 ASP A 102      -1.750  -3.454   9.773  1.00  1.18           H  
ATOM   1058  HB3 ASP A 102      -1.015  -1.900   9.400  1.00  1.00           H  
ATOM   1059  N   ASP A 103      -1.896  -5.310   7.517  1.00  0.36           N  
ATOM   1060  CA  ASP A 103      -2.539  -6.234   6.580  1.00  0.37           C  
ATOM   1061  C   ASP A 103      -3.358  -5.491   5.516  1.00  0.34           C  
ATOM   1062  O   ASP A 103      -3.366  -5.883   4.343  1.00  0.36           O  
ATOM   1063  CB  ASP A 103      -3.431  -7.213   7.348  1.00  0.49           C  
ATOM   1064  CG  ASP A 103      -4.291  -8.077   6.444  1.00  0.72           C  
ATOM   1065  OD1 ASP A 103      -3.764  -9.055   5.875  1.00  1.73           O  
ATOM   1066  OD2 ASP A 103      -5.496  -7.791   6.292  1.00  0.92           O  
ATOM   1067  H   ASP A 103      -2.119  -5.356   8.470  1.00  0.42           H  
ATOM   1068  HA  ASP A 103      -1.758  -6.792   6.086  1.00  0.37           H  
ATOM   1069  HB2 ASP A 103      -2.807  -7.862   7.943  1.00  1.04           H  
ATOM   1070  HB3 ASP A 103      -4.082  -6.654   8.002  1.00  1.14           H  
ATOM   1071  N   GLU A 104      -3.987  -4.378   5.902  1.00  0.33           N  
ATOM   1072  CA  GLU A 104      -4.799  -3.606   4.963  1.00  0.37           C  
ATOM   1073  C   GLU A 104      -3.916  -2.950   3.905  1.00  0.29           C  
ATOM   1074  O   GLU A 104      -4.105  -3.156   2.703  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.620  -2.522   5.680  1.00  0.50           C  
ATOM   1076  CG  GLU A 104      -6.693  -3.055   6.616  1.00  0.89           C  
ATOM   1077  CD  GLU A 104      -7.561  -1.946   7.191  1.00  1.08           C  
ATOM   1078  OE1 GLU A 104      -7.127  -1.278   8.150  1.00  1.50           O  
ATOM   1079  OE2 GLU A 104      -8.690  -1.745   6.692  1.00  1.53           O  
ATOM   1080  H   GLU A 104      -3.890  -4.062   6.827  1.00  0.34           H  
ATOM   1081  HA  GLU A 104      -5.478  -4.290   4.475  1.00  0.45           H  
ATOM   1082  HB2 GLU A 104      -4.950  -1.907   6.259  1.00  1.05           H  
ATOM   1083  HB3 GLU A 104      -6.104  -1.906   4.935  1.00  1.03           H  
ATOM   1084  HG2 GLU A 104      -7.321  -3.742   6.069  1.00  1.45           H  
ATOM   1085  HG3 GLU A 104      -6.211  -3.577   7.430  1.00  1.47           H  
ATOM   1086  N   GLU A 105      -2.939  -2.180   4.363  1.00  0.27           N  
ATOM   1087  CA  GLU A 105      -2.104  -1.392   3.470  1.00  0.26           C  
ATOM   1088  C   GLU A 105      -1.132  -2.255   2.671  1.00  0.22           C  
ATOM   1089  O   GLU A 105      -0.817  -1.929   1.529  1.00  0.22           O  
ATOM   1090  CB  GLU A 105      -1.359  -0.319   4.257  1.00  0.36           C  
ATOM   1091  CG  GLU A 105      -2.295   0.493   5.128  1.00  0.75           C  
ATOM   1092  CD  GLU A 105      -1.600   1.579   5.900  1.00  0.69           C  
ATOM   1093  OE1 GLU A 105      -0.828   1.279   6.827  1.00  0.76           O  
ATOM   1094  OE2 GLU A 105      -1.812   2.763   5.605  1.00  0.82           O  
ATOM   1095  H   GLU A 105      -2.785  -2.126   5.339  1.00  0.29           H  
ATOM   1096  HA  GLU A 105      -2.763  -0.900   2.770  1.00  0.29           H  
ATOM   1097  HB2 GLU A 105      -0.612  -0.786   4.885  1.00  0.60           H  
ATOM   1098  HB3 GLU A 105      -0.873   0.350   3.564  1.00  0.76           H  
ATOM   1099  HG2 GLU A 105      -3.039   0.946   4.495  1.00  1.20           H  
ATOM   1100  HG3 GLU A 105      -2.779  -0.175   5.827  1.00  1.15           H  
ATOM   1101  N   PHE A 106      -0.665  -3.360   3.248  1.00  0.24           N  
ATOM   1102  CA  PHE A 106       0.227  -4.248   2.512  1.00  0.26           C  
ATOM   1103  C   PHE A 106      -0.541  -4.934   1.401  1.00  0.29           C  
ATOM   1104  O   PHE A 106      -0.028  -5.100   0.292  1.00  0.31           O  
ATOM   1105  CB  PHE A 106       0.888  -5.292   3.419  1.00  0.28           C  
ATOM   1106  CG  PHE A 106       1.847  -6.200   2.686  1.00  0.26           C  
ATOM   1107  CD1 PHE A 106       2.956  -5.681   2.033  1.00  0.26           C  
ATOM   1108  CD2 PHE A 106       1.639  -7.570   2.649  1.00  0.35           C  
ATOM   1109  CE1 PHE A 106       3.835  -6.510   1.360  1.00  0.26           C  
ATOM   1110  CE2 PHE A 106       2.517  -8.403   1.977  1.00  0.37           C  
ATOM   1111  CZ  PHE A 106       3.615  -7.872   1.332  1.00  0.28           C  
ATOM   1112  H   PHE A 106      -0.927  -3.583   4.170  1.00  0.27           H  
ATOM   1113  HA  PHE A 106       0.996  -3.633   2.066  1.00  0.25           H  
ATOM   1114  HB2 PHE A 106       1.438  -4.788   4.200  1.00  0.31           H  
ATOM   1115  HB3 PHE A 106       0.121  -5.907   3.862  1.00  0.32           H  
ATOM   1116  HD1 PHE A 106       3.133  -4.616   2.055  1.00  0.35           H  
ATOM   1117  HD2 PHE A 106       0.782  -7.990   3.153  1.00  0.46           H  
ATOM   1118  HE1 PHE A 106       4.692  -6.091   0.856  1.00  0.34           H  
ATOM   1119  HE2 PHE A 106       2.343  -9.470   1.957  1.00  0.49           H  
ATOM   1120  HZ  PHE A 106       4.300  -8.522   0.809  1.00  0.32           H  
ATOM   1121  N   ALA A 107      -1.781  -5.313   1.687  1.00  0.35           N  
ATOM   1122  CA  ALA A 107      -2.622  -5.901   0.665  1.00  0.41           C  
ATOM   1123  C   ALA A 107      -2.863  -4.898  -0.454  1.00  0.38           C  
ATOM   1124  O   ALA A 107      -2.838  -5.250  -1.631  1.00  0.40           O  
ATOM   1125  CB  ALA A 107      -3.938  -6.374   1.258  1.00  0.50           C  
ATOM   1126  H   ALA A 107      -2.131  -5.194   2.599  1.00  0.35           H  
ATOM   1127  HA  ALA A 107      -2.099  -6.755   0.257  1.00  0.45           H  
ATOM   1128  HB1 ALA A 107      -3.743  -7.102   2.034  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -4.541  -6.825   0.483  1.00  0.82           H  
ATOM   1130  HB3 ALA A 107      -4.465  -5.531   1.681  1.00  1.03           H  
ATOM   1131  N   LEU A 108      -3.073  -3.642  -0.087  1.00  0.34           N  
ATOM   1132  CA  LEU A 108      -3.243  -2.590  -1.075  1.00  0.34           C  
ATOM   1133  C   LEU A 108      -1.961  -2.376  -1.874  1.00  0.27           C  
ATOM   1134  O   LEU A 108      -2.012  -2.126  -3.081  1.00  0.27           O  
ATOM   1135  CB  LEU A 108      -3.697  -1.297  -0.403  1.00  0.40           C  
ATOM   1136  CG  LEU A 108      -5.212  -1.161  -0.270  1.00  0.61           C  
ATOM   1137  CD1 LEU A 108      -5.572  -0.082   0.729  1.00  1.23           C  
ATOM   1138  CD2 LEU A 108      -5.818  -0.844  -1.627  1.00  1.32           C  
ATOM   1139  H   LEU A 108      -3.120  -3.418   0.870  1.00  0.33           H  
ATOM   1140  HA  LEU A 108      -4.014  -2.916  -1.756  1.00  0.42           H  
ATOM   1141  HB2 LEU A 108      -3.261  -1.253   0.585  1.00  0.56           H  
ATOM   1142  HB3 LEU A 108      -3.330  -0.463  -0.982  1.00  0.49           H  
ATOM   1143  HG  LEU A 108      -5.629  -2.095   0.076  1.00  1.49           H  
ATOM   1144 HD11 LEU A 108      -5.183   0.864   0.390  1.00  1.90           H  
ATOM   1145 HD12 LEU A 108      -5.144  -0.328   1.690  1.00  1.81           H  
ATOM   1146 HD13 LEU A 108      -6.649  -0.020   0.819  1.00  1.70           H  
ATOM   1147 HD21 LEU A 108      -5.372   0.063  -2.015  1.00  1.96           H  
ATOM   1148 HD22 LEU A 108      -6.883  -0.705  -1.524  1.00  1.88           H  
ATOM   1149 HD23 LEU A 108      -5.622  -1.658  -2.307  1.00  1.82           H  
ATOM   1150  N   ALA A 109      -0.818  -2.503  -1.207  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       0.475  -2.436  -1.881  1.00  0.24           C  
ATOM   1152  C   ALA A 109       0.567  -3.508  -2.952  1.00  0.26           C  
ATOM   1153  O   ALA A 109       0.852  -3.216  -4.113  1.00  0.26           O  
ATOM   1154  CB  ALA A 109       1.616  -2.592  -0.882  1.00  0.26           C  
ATOM   1155  H   ALA A 109      -0.843  -2.632  -0.232  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       0.562  -1.466  -2.347  1.00  0.25           H  
ATOM   1157  HB1 ALA A 109       2.563  -2.531  -1.403  1.00  1.01           H  
ATOM   1158  HB2 ALA A 109       1.538  -3.552  -0.390  1.00  0.93           H  
ATOM   1159  HB3 ALA A 109       1.560  -1.803  -0.147  1.00  1.08           H  
ATOM   1160  N   ASN A 110       0.287  -4.749  -2.562  1.00  0.31           N  
ATOM   1161  CA  ASN A 110       0.341  -5.869  -3.491  1.00  0.37           C  
ATOM   1162  C   ASN A 110      -0.697  -5.703  -4.592  1.00  0.35           C  
ATOM   1163  O   ASN A 110      -0.446  -6.046  -5.745  1.00  0.38           O  
ATOM   1164  CB  ASN A 110       0.109  -7.198  -2.765  1.00  0.45           C  
ATOM   1165  CG  ASN A 110       1.238  -7.573  -1.825  1.00  0.52           C  
ATOM   1166  OD1 ASN A 110       1.022  -8.241  -0.818  1.00  1.36           O  
ATOM   1167  ND2 ASN A 110       2.452  -7.154  -2.148  1.00  0.83           N  
ATOM   1168  H   ASN A 110       0.032  -4.915  -1.621  1.00  0.32           H  
ATOM   1169  HA  ASN A 110       1.323  -5.881  -3.938  1.00  0.39           H  
ATOM   1170  HB2 ASN A 110      -0.800  -7.128  -2.187  1.00  0.46           H  
ATOM   1171  HB3 ASN A 110       0.004  -7.982  -3.497  1.00  0.54           H  
ATOM   1172 HD21 ASN A 110       2.556  -6.629  -2.968  1.00  1.54           H  
ATOM   1173 HD22 ASN A 110       3.193  -7.388  -1.554  1.00  0.79           H  
ATOM   1174  N   HIS A 111      -1.857  -5.161  -4.231  1.00  0.35           N  
ATOM   1175  CA  HIS A 111      -2.929  -4.936  -5.193  1.00  0.37           C  
ATOM   1176  C   HIS A 111      -2.505  -3.931  -6.259  1.00  0.31           C  
ATOM   1177  O   HIS A 111      -2.722  -4.160  -7.442  1.00  0.36           O  
ATOM   1178  CB  HIS A 111      -4.201  -4.448  -4.497  1.00  0.48           C  
ATOM   1179  CG  HIS A 111      -5.372  -4.346  -5.424  1.00  0.53           C  
ATOM   1180  ND1 HIS A 111      -6.080  -5.443  -5.866  1.00  0.60           N  
ATOM   1181  CD2 HIS A 111      -5.931  -3.270  -6.029  1.00  0.57           C  
ATOM   1182  CE1 HIS A 111      -7.014  -5.047  -6.709  1.00  0.67           C  
ATOM   1183  NE2 HIS A 111      -6.948  -3.734  -6.826  1.00  0.66           N  
ATOM   1184  H   HIS A 111      -1.999  -4.921  -3.291  1.00  0.37           H  
ATOM   1185  HA  HIS A 111      -3.143  -5.878  -5.674  1.00  0.41           H  
ATOM   1186  HB2 HIS A 111      -4.462  -5.137  -3.709  1.00  0.61           H  
ATOM   1187  HB3 HIS A 111      -4.023  -3.470  -4.075  1.00  0.48           H  
ATOM   1188  HD1 HIS A 111      -5.930  -6.379  -5.589  1.00  0.64           H  
ATOM   1189  HD2 HIS A 111      -5.643  -2.234  -5.890  1.00  0.57           H  
ATOM   1190  HE1 HIS A 111      -7.707  -5.690  -7.228  1.00  0.75           H  
ATOM   1191  HE2 HIS A 111      -7.368  -3.220  -7.560  1.00  0.74           H  
ATOM   1192  N   LEU A 112      -1.903  -2.823  -5.835  1.00  0.25           N  
ATOM   1193  CA  LEU A 112      -1.447  -1.793  -6.770  1.00  0.24           C  
ATOM   1194  C   LEU A 112      -0.361  -2.340  -7.687  1.00  0.25           C  
ATOM   1195  O   LEU A 112      -0.350  -2.065  -8.891  1.00  0.29           O  
ATOM   1196  CB  LEU A 112      -0.933  -0.563  -6.015  1.00  0.25           C  
ATOM   1197  CG  LEU A 112      -1.989   0.193  -5.207  1.00  0.33           C  
ATOM   1198  CD1 LEU A 112      -1.344   1.303  -4.400  1.00  0.89           C  
ATOM   1199  CD2 LEU A 112      -3.062   0.758  -6.126  1.00  0.57           C  
ATOM   1200  H   LEU A 112      -1.756  -2.693  -4.869  1.00  0.24           H  
ATOM   1201  HA  LEU A 112      -2.294  -1.504  -7.376  1.00  0.27           H  
ATOM   1202  HB2 LEU A 112      -0.153  -0.884  -5.342  1.00  0.20           H  
ATOM   1203  HB3 LEU A 112      -0.507   0.121  -6.733  1.00  0.30           H  
ATOM   1204  HG  LEU A 112      -2.462  -0.489  -4.518  1.00  0.76           H  
ATOM   1205 HD11 LEU A 112      -0.638   0.874  -3.708  1.00  1.37           H  
ATOM   1206 HD12 LEU A 112      -2.106   1.840  -3.852  1.00  1.54           H  
ATOM   1207 HD13 LEU A 112      -0.832   1.980  -5.065  1.00  1.46           H  
ATOM   1208 HD21 LEU A 112      -3.817   1.249  -5.531  1.00  1.18           H  
ATOM   1209 HD22 LEU A 112      -3.511  -0.044  -6.692  1.00  1.01           H  
ATOM   1210 HD23 LEU A 112      -2.617   1.473  -6.803  1.00  1.38           H  
ATOM   1211  N   ILE A 113       0.544  -3.125  -7.112  1.00  0.27           N  
ATOM   1212  CA  ILE A 113       1.572  -3.799  -7.892  1.00  0.34           C  
ATOM   1213  C   ILE A 113       0.926  -4.717  -8.922  1.00  0.37           C  
ATOM   1214  O   ILE A 113       1.317  -4.734 -10.090  1.00  0.43           O  
ATOM   1215  CB  ILE A 113       2.521  -4.618  -6.987  1.00  0.38           C  
ATOM   1216  CG1 ILE A 113       3.224  -3.689  -5.994  1.00  0.35           C  
ATOM   1217  CG2 ILE A 113       3.538  -5.383  -7.824  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       4.135  -4.398  -5.016  1.00  0.38           C  
ATOM   1219  H   ILE A 113       0.524  -3.246  -6.137  1.00  0.26           H  
ATOM   1220  HA  ILE A 113       2.149  -3.046  -8.407  1.00  0.37           H  
ATOM   1221  HB  ILE A 113       1.927  -5.337  -6.442  1.00  0.37           H  
ATOM   1222 HG12 ILE A 113       3.821  -2.975  -6.541  1.00  0.38           H  
ATOM   1223 HG13 ILE A 113       2.477  -3.158  -5.423  1.00  0.30           H  
ATOM   1224 HG21 ILE A 113       4.192  -5.945  -7.172  1.00  1.07           H  
ATOM   1225 HG22 ILE A 113       4.118  -4.687  -8.406  1.00  1.05           H  
ATOM   1226 HG23 ILE A 113       3.019  -6.062  -8.484  1.00  0.99           H  
ATOM   1227 HD11 ILE A 113       4.567  -3.672  -4.338  1.00  0.87           H  
ATOM   1228 HD12 ILE A 113       4.926  -4.897  -5.557  1.00  0.86           H  
ATOM   1229 HD13 ILE A 113       3.567  -5.122  -4.454  1.00  0.74           H  
ATOM   1230  N   LYS A 114      -0.087  -5.455  -8.484  1.00  0.36           N  
ATOM   1231  CA  LYS A 114      -0.835  -6.332  -9.369  1.00  0.42           C  
ATOM   1232  C   LYS A 114      -1.497  -5.545 -10.495  1.00  0.36           C  
ATOM   1233  O   LYS A 114      -1.472  -5.972 -11.643  1.00  0.39           O  
ATOM   1234  CB  LYS A 114      -1.883  -7.123  -8.581  1.00  0.52           C  
ATOM   1235  CG  LYS A 114      -2.824  -7.938  -9.457  1.00  0.64           C  
ATOM   1236  CD  LYS A 114      -3.665  -8.899  -8.632  1.00  0.93           C  
ATOM   1237  CE  LYS A 114      -2.822 -10.026  -8.053  1.00  1.55           C  
ATOM   1238  NZ  LYS A 114      -2.318 -10.943  -9.108  1.00  2.07           N  
ATOM   1239  H   LYS A 114      -0.333  -5.412  -7.531  1.00  0.34           H  
ATOM   1240  HA  LYS A 114      -0.134  -7.026  -9.807  1.00  0.50           H  
ATOM   1241  HB2 LYS A 114      -1.374  -7.801  -7.913  1.00  0.60           H  
ATOM   1242  HB3 LYS A 114      -2.476  -6.434  -7.997  1.00  0.49           H  
ATOM   1243  HG2 LYS A 114      -3.480  -7.263  -9.984  1.00  0.59           H  
ATOM   1244  HG3 LYS A 114      -2.238  -8.504 -10.168  1.00  0.70           H  
ATOM   1245  HD2 LYS A 114      -4.127  -8.354  -7.823  1.00  1.33           H  
ATOM   1246  HD3 LYS A 114      -4.432  -9.323  -9.267  1.00  1.28           H  
ATOM   1247  HE2 LYS A 114      -1.981  -9.597  -7.530  1.00  1.90           H  
ATOM   1248  HE3 LYS A 114      -3.428 -10.590  -7.359  1.00  2.26           H  
ATOM   1249  HZ1 LYS A 114      -3.108 -11.509  -9.493  1.00  2.43           H  
ATOM   1250  HZ2 LYS A 114      -1.601 -11.585  -8.717  1.00  2.39           H  
ATOM   1251  HZ3 LYS A 114      -1.891 -10.397  -9.889  1.00  2.60           H  
ATOM   1252  N   VAL A 115      -2.071  -4.389 -10.170  1.00  0.33           N  
ATOM   1253  CA  VAL A 115      -2.713  -3.549 -11.180  1.00  0.37           C  
ATOM   1254  C   VAL A 115      -1.713  -3.172 -12.271  1.00  0.40           C  
ATOM   1255  O   VAL A 115      -2.014  -3.263 -13.461  1.00  0.43           O  
ATOM   1256  CB  VAL A 115      -3.314  -2.260 -10.573  1.00  0.41           C  
ATOM   1257  CG1 VAL A 115      -3.992  -1.424 -11.642  1.00  0.50           C  
ATOM   1258  CG2 VAL A 115      -4.304  -2.587  -9.471  1.00  0.46           C  
ATOM   1259  H   VAL A 115      -2.063  -4.094  -9.231  1.00  0.33           H  
ATOM   1260  HA  VAL A 115      -3.514  -4.121 -11.623  1.00  0.40           H  
ATOM   1261  HB  VAL A 115      -2.512  -1.677 -10.148  1.00  0.39           H  
ATOM   1262 HG11 VAL A 115      -3.276  -1.161 -12.406  1.00  0.89           H  
ATOM   1263 HG12 VAL A 115      -4.391  -0.527 -11.197  1.00  1.16           H  
ATOM   1264 HG13 VAL A 115      -4.797  -1.994 -12.085  1.00  1.13           H  
ATOM   1265 HG21 VAL A 115      -3.798  -3.114  -8.676  1.00  1.03           H  
ATOM   1266 HG22 VAL A 115      -5.095  -3.205  -9.868  1.00  1.02           H  
ATOM   1267 HG23 VAL A 115      -4.724  -1.670  -9.085  1.00  1.13           H  
ATOM   1268  N   LYS A 116      -0.522  -2.751 -11.862  1.00  0.44           N  
ATOM   1269  CA  LYS A 116       0.540  -2.460 -12.808  1.00  0.54           C  
ATOM   1270  C   LYS A 116       0.952  -3.697 -13.606  1.00  0.59           C  
ATOM   1271  O   LYS A 116       1.158  -3.610 -14.816  1.00  0.72           O  
ATOM   1272  CB  LYS A 116       1.740  -1.871 -12.083  1.00  0.60           C  
ATOM   1273  CG  LYS A 116       1.435  -0.531 -11.450  1.00  0.93           C  
ATOM   1274  CD  LYS A 116       2.673   0.327 -11.371  1.00  1.13           C  
ATOM   1275  CE  LYS A 116       3.235   0.570 -12.760  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       2.255   1.250 -13.649  1.00  1.25           N  
ATOM   1277  H   LYS A 116      -0.360  -2.602 -10.901  1.00  0.43           H  
ATOM   1278  HA  LYS A 116       0.161  -1.719 -13.496  1.00  0.61           H  
ATOM   1279  HB2 LYS A 116       2.052  -2.554 -11.305  1.00  0.83           H  
ATOM   1280  HB3 LYS A 116       2.548  -1.741 -12.786  1.00  1.06           H  
ATOM   1281  HG2 LYS A 116       0.703  -0.023 -12.056  1.00  1.42           H  
ATOM   1282  HG3 LYS A 116       1.043  -0.687 -10.454  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       2.421   1.276 -10.920  1.00  1.84           H  
ATOM   1284  HD3 LYS A 116       3.417  -0.178 -10.772  1.00  1.86           H  
ATOM   1285  HE2 LYS A 116       4.118   1.175 -12.675  1.00  1.49           H  
ATOM   1286  HE3 LYS A 116       3.490  -0.384 -13.191  1.00  1.42           H  
ATOM   1287  HZ1 LYS A 116       1.934   2.147 -13.215  1.00  1.76           H  
ATOM   1288  HZ2 LYS A 116       1.426   0.644 -13.805  1.00  1.69           H  
ATOM   1289  HZ3 LYS A 116       2.691   1.465 -14.575  1.00  1.78           H  
ATOM   1290  N   LEU A 117       1.062  -4.842 -12.937  1.00  0.52           N  
ATOM   1291  CA  LEU A 117       1.413  -6.092 -13.614  1.00  0.60           C  
ATOM   1292  C   LEU A 117       0.321  -6.495 -14.607  1.00  0.54           C  
ATOM   1293  O   LEU A 117       0.586  -7.148 -15.614  1.00  0.63           O  
ATOM   1294  CB  LEU A 117       1.633  -7.215 -12.595  1.00  0.66           C  
ATOM   1295  CG  LEU A 117       2.789  -6.997 -11.613  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       2.876  -8.154 -10.628  1.00  0.91           C  
ATOM   1297  CD2 LEU A 117       4.104  -6.837 -12.359  1.00  0.94           C  
ATOM   1298  H   LEU A 117       0.906  -4.850 -11.963  1.00  0.47           H  
ATOM   1299  HA  LEU A 117       2.331  -5.925 -14.157  1.00  0.73           H  
ATOM   1300  HB2 LEU A 117       0.723  -7.331 -12.023  1.00  0.60           H  
ATOM   1301  HB3 LEU A 117       1.816  -8.131 -13.137  1.00  0.72           H  
ATOM   1302  HG  LEU A 117       2.610  -6.092 -11.049  1.00  0.72           H  
ATOM   1303 HD11 LEU A 117       3.679  -7.970  -9.930  1.00  1.28           H  
ATOM   1304 HD12 LEU A 117       3.068  -9.070 -11.165  1.00  1.38           H  
ATOM   1305 HD13 LEU A 117       1.942  -8.241 -10.088  1.00  1.32           H  
ATOM   1306 HD21 LEU A 117       4.906  -6.683 -11.652  1.00  1.43           H  
ATOM   1307 HD22 LEU A 117       4.040  -5.985 -13.020  1.00  1.29           H  
ATOM   1308 HD23 LEU A 117       4.301  -7.727 -12.937  1.00  1.46           H  
ATOM   1309  N   GLU A 118      -0.907  -6.087 -14.308  1.00  0.44           N  
ATOM   1310  CA  GLU A 118      -2.047  -6.325 -15.184  1.00  0.46           C  
ATOM   1311  C   GLU A 118      -1.998  -5.431 -16.420  1.00  0.49           C  
ATOM   1312  O   GLU A 118      -2.858  -5.521 -17.299  1.00  0.54           O  
ATOM   1313  CB  GLU A 118      -3.353  -6.077 -14.424  1.00  0.51           C  
ATOM   1314  CG  GLU A 118      -3.687  -7.142 -13.395  1.00  0.63           C  
ATOM   1315  CD  GLU A 118      -3.991  -8.478 -14.030  1.00  0.90           C  
ATOM   1316  OE1 GLU A 118      -4.999  -8.583 -14.762  1.00  1.17           O  
ATOM   1317  OE2 GLU A 118      -3.218  -9.432 -13.799  1.00  1.65           O  
ATOM   1318  H   GLU A 118      -1.056  -5.625 -13.452  1.00  0.41           H  
ATOM   1319  HA  GLU A 118      -2.015  -7.357 -15.497  1.00  0.54           H  
ATOM   1320  HB2 GLU A 118      -3.283  -5.126 -13.915  1.00  0.54           H  
ATOM   1321  HB3 GLU A 118      -4.164  -6.031 -15.136  1.00  0.58           H  
ATOM   1322  HG2 GLU A 118      -2.846  -7.260 -12.728  1.00  1.29           H  
ATOM   1323  HG3 GLU A 118      -4.551  -6.823 -12.833  1.00  1.01           H  
ATOM   1324  N   GLY A 119      -1.001  -4.565 -16.486  1.00  0.55           N  
ATOM   1325  CA  GLY A 119      -0.874  -3.671 -17.617  1.00  0.66           C  
ATOM   1326  C   GLY A 119      -1.594  -2.369 -17.393  1.00  0.63           C  
ATOM   1327  O   GLY A 119      -2.117  -1.770 -18.330  1.00  0.80           O  
ATOM   1328  H   GLY A 119      -0.337  -4.539 -15.763  1.00  0.57           H  
ATOM   1329  HA2 GLY A 119       0.169  -3.475 -17.795  1.00  0.72           H  
ATOM   1330  HA3 GLY A 119      -1.299  -4.147 -18.485  1.00  0.78           H  
ATOM   1331  N   HIS A 120      -1.637  -1.931 -16.154  1.00  0.58           N  
ATOM   1332  CA  HIS A 120      -2.365  -0.726 -15.820  1.00  0.62           C  
ATOM   1333  C   HIS A 120      -1.523   0.214 -14.973  1.00  0.57           C  
ATOM   1334  O   HIS A 120      -0.370  -0.078 -14.641  1.00  0.57           O  
ATOM   1335  CB  HIS A 120      -3.657  -1.065 -15.077  1.00  0.66           C  
ATOM   1336  CG  HIS A 120      -4.663  -1.822 -15.883  1.00  0.71           C  
ATOM   1337  ND1 HIS A 120      -5.556  -1.208 -16.726  1.00  0.94           N  
ATOM   1338  CD2 HIS A 120      -4.928  -3.144 -15.954  1.00  0.78           C  
ATOM   1339  CE1 HIS A 120      -6.333  -2.116 -17.279  1.00  1.06           C  
ATOM   1340  NE2 HIS A 120      -5.973  -3.306 -16.831  1.00  0.95           N  
ATOM   1341  H   HIS A 120      -1.164  -2.422 -15.451  1.00  0.63           H  
ATOM   1342  HA  HIS A 120      -2.616  -0.228 -16.743  1.00  0.73           H  
ATOM   1343  HB2 HIS A 120      -3.418  -1.659 -14.207  1.00  0.66           H  
ATOM   1344  HB3 HIS A 120      -4.117  -0.149 -14.759  1.00  0.80           H  
ATOM   1345  HD1 HIS A 120      -5.601  -0.238 -16.910  1.00  1.09           H  
ATOM   1346  HD2 HIS A 120      -4.417  -3.928 -15.411  1.00  0.86           H  
ATOM   1347  HE1 HIS A 120      -7.129  -1.920 -17.981  1.00  1.31           H  
ATOM   1348  HE2 HIS A 120      -6.204  -4.155 -17.271  1.00  1.12           H  
ATOM   1349  N   GLU A 121      -2.117   1.344 -14.630  1.00  0.64           N  
ATOM   1350  CA  GLU A 121      -1.481   2.338 -13.783  1.00  0.69           C  
ATOM   1351  C   GLU A 121      -2.398   2.668 -12.615  1.00  0.65           C  
ATOM   1352  O   GLU A 121      -3.623   2.582 -12.738  1.00  0.72           O  
ATOM   1353  CB  GLU A 121      -1.182   3.613 -14.582  1.00  0.89           C  
ATOM   1354  CG  GLU A 121       0.300   3.927 -14.714  1.00  1.75           C  
ATOM   1355  CD  GLU A 121       0.951   4.253 -13.384  1.00  2.84           C  
ATOM   1356  OE1 GLU A 121       1.126   3.333 -12.560  1.00  3.60           O  
ATOM   1357  OE2 GLU A 121       1.268   5.439 -13.151  1.00  3.29           O  
ATOM   1358  H   GLU A 121      -3.026   1.517 -14.951  1.00  0.74           H  
ATOM   1359  HA  GLU A 121      -0.558   1.923 -13.408  1.00  0.80           H  
ATOM   1360  HB2 GLU A 121      -1.595   3.505 -15.573  1.00  1.24           H  
ATOM   1361  HB3 GLU A 121      -1.660   4.448 -14.093  1.00  1.31           H  
ATOM   1362  HG2 GLU A 121       0.799   3.070 -15.140  1.00  2.21           H  
ATOM   1363  HG3 GLU A 121       0.418   4.773 -15.372  1.00  1.95           H  
ATOM   1364  N   LEU A 122      -1.816   3.026 -11.484  1.00  0.71           N  
ATOM   1365  CA  LEU A 122      -2.604   3.455 -10.342  1.00  0.72           C  
ATOM   1366  C   LEU A 122      -3.027   4.911 -10.532  1.00  0.76           C  
ATOM   1367  O   LEU A 122      -2.283   5.712 -11.098  1.00  0.88           O  
ATOM   1368  CB  LEU A 122      -1.837   3.253  -9.022  1.00  0.80           C  
ATOM   1369  CG  LEU A 122      -0.321   3.044  -9.142  1.00  0.79           C  
ATOM   1370  CD1 LEU A 122       0.380   4.299  -9.628  1.00  1.51           C  
ATOM   1371  CD2 LEU A 122       0.258   2.611  -7.808  1.00  0.97           C  
ATOM   1372  H   LEU A 122      -0.835   3.020 -11.424  1.00  0.85           H  
ATOM   1373  HA  LEU A 122      -3.498   2.844 -10.321  1.00  0.72           H  
ATOM   1374  HB2 LEU A 122      -2.009   4.119  -8.396  1.00  1.11           H  
ATOM   1375  HB3 LEU A 122      -2.253   2.390  -8.526  1.00  0.79           H  
ATOM   1376  HG  LEU A 122      -0.130   2.255  -9.859  1.00  1.12           H  
ATOM   1377 HD11 LEU A 122       0.198   5.107  -8.935  1.00  1.99           H  
ATOM   1378 HD12 LEU A 122       0.004   4.565 -10.603  1.00  1.97           H  
ATOM   1379 HD13 LEU A 122       1.440   4.108  -9.692  1.00  2.04           H  
ATOM   1380 HD21 LEU A 122       1.329   2.511  -7.899  1.00  1.65           H  
ATOM   1381 HD22 LEU A 122      -0.169   1.661  -7.519  1.00  1.19           H  
ATOM   1382 HD23 LEU A 122       0.027   3.354  -7.058  1.00  1.60           H  
ATOM   1383  N   PRO A 123      -4.238   5.270 -10.077  1.00  0.79           N  
ATOM   1384  CA  PRO A 123      -4.823   6.596 -10.319  1.00  0.89           C  
ATOM   1385  C   PRO A 123      -4.081   7.725  -9.602  1.00  0.80           C  
ATOM   1386  O   PRO A 123      -4.403   8.896  -9.791  1.00  0.89           O  
ATOM   1387  CB  PRO A 123      -6.249   6.484  -9.764  1.00  1.01           C  
ATOM   1388  CG  PRO A 123      -6.487   5.031  -9.538  1.00  0.93           C  
ATOM   1389  CD  PRO A 123      -5.142   4.412  -9.298  1.00  0.83           C  
ATOM   1390  HA  PRO A 123      -4.868   6.817 -11.376  1.00  1.04           H  
ATOM   1391  HB2 PRO A 123      -6.317   7.038  -8.841  1.00  1.14           H  
ATOM   1392  HB3 PRO A 123      -6.948   6.890 -10.482  1.00  1.16           H  
ATOM   1393  HG2 PRO A 123      -7.119   4.897  -8.674  1.00  1.07           H  
ATOM   1394  HG3 PRO A 123      -6.951   4.596 -10.409  1.00  1.02           H  
ATOM   1395  HD2 PRO A 123      -4.891   4.444  -8.249  1.00  0.83           H  
ATOM   1396  HD3 PRO A 123      -5.119   3.396  -9.665  1.00  0.96           H  
ATOM   1397  N   ALA A 124      -3.103   7.359  -8.773  1.00  0.67           N  
ATOM   1398  CA  ALA A 124      -2.359   8.314  -7.947  1.00  0.67           C  
ATOM   1399  C   ALA A 124      -3.293   9.013  -6.960  1.00  0.62           C  
ATOM   1400  O   ALA A 124      -2.953  10.042  -6.376  1.00  0.71           O  
ATOM   1401  CB  ALA A 124      -1.615   9.334  -8.811  1.00  0.87           C  
ATOM   1402  H   ALA A 124      -2.868   6.410  -8.719  1.00  0.62           H  
ATOM   1403  HA  ALA A 124      -1.624   7.756  -7.385  1.00  0.65           H  
ATOM   1404  HB1 ALA A 124      -0.967   8.815  -9.503  1.00  1.22           H  
ATOM   1405  HB2 ALA A 124      -1.020   9.978  -8.179  1.00  1.26           H  
ATOM   1406  HB3 ALA A 124      -2.326   9.932  -9.364  1.00  1.47           H  
ATOM   1407  N   ASP A 125      -4.456   8.409  -6.758  1.00  0.57           N  
ATOM   1408  CA  ASP A 125      -5.444   8.904  -5.816  1.00  0.57           C  
ATOM   1409  C   ASP A 125      -5.978   7.752  -4.992  1.00  0.50           C  
ATOM   1410  O   ASP A 125      -5.907   6.597  -5.416  1.00  0.56           O  
ATOM   1411  CB  ASP A 125      -6.615   9.589  -6.524  1.00  0.68           C  
ATOM   1412  CG  ASP A 125      -6.314  11.014  -6.939  1.00  1.13           C  
ATOM   1413  OD1 ASP A 125      -6.001  11.840  -6.052  1.00  1.35           O  
ATOM   1414  OD2 ASP A 125      -6.352  11.306  -8.153  1.00  1.94           O  
ATOM   1415  H   ASP A 125      -4.649   7.589  -7.253  1.00  0.59           H  
ATOM   1416  HA  ASP A 125      -4.958   9.611  -5.160  1.00  0.60           H  
ATOM   1417  HB2 ASP A 125      -6.867   9.028  -7.411  1.00  1.01           H  
ATOM   1418  HB3 ASP A 125      -7.467   9.600  -5.860  1.00  1.00           H  
ATOM   1419  N   LEU A 126      -6.493   8.060  -3.819  1.00  0.45           N  
ATOM   1420  CA  LEU A 126      -7.163   7.068  -2.997  1.00  0.48           C  
ATOM   1421  C   LEU A 126      -8.675   7.291  -3.005  1.00  0.51           C  
ATOM   1422  O   LEU A 126      -9.192   8.110  -2.249  1.00  0.56           O  
ATOM   1423  CB  LEU A 126      -6.624   7.135  -1.571  1.00  0.54           C  
ATOM   1424  CG  LEU A 126      -5.152   6.757  -1.424  1.00  0.54           C  
ATOM   1425  CD1 LEU A 126      -4.661   7.071  -0.020  1.00  0.67           C  
ATOM   1426  CD2 LEU A 126      -4.959   5.285  -1.744  1.00  0.56           C  
ATOM   1427  H   LEU A 126      -6.398   8.974  -3.479  1.00  0.45           H  
ATOM   1428  HA  LEU A 126      -6.954   6.092  -3.412  1.00  0.51           H  
ATOM   1429  HB2 LEU A 126      -6.751   8.147  -1.211  1.00  0.58           H  
ATOM   1430  HB3 LEU A 126      -7.209   6.472  -0.951  1.00  0.61           H  
ATOM   1431  HG  LEU A 126      -4.563   7.334  -2.124  1.00  0.48           H  
ATOM   1432 HD11 LEU A 126      -5.270   6.547   0.702  1.00  1.08           H  
ATOM   1433 HD12 LEU A 126      -4.732   8.136   0.155  1.00  1.25           H  
ATOM   1434 HD13 LEU A 126      -3.635   6.758   0.082  1.00  1.29           H  
ATOM   1435 HD21 LEU A 126      -5.265   5.096  -2.763  1.00  1.12           H  
ATOM   1436 HD22 LEU A 126      -5.560   4.689  -1.072  1.00  1.08           H  
ATOM   1437 HD23 LEU A 126      -3.919   5.025  -1.625  1.00  1.04           H  
ATOM   1438  N   PRO A 127      -9.398   6.605  -3.902  1.00  0.55           N  
ATOM   1439  CA  PRO A 127     -10.857   6.674  -3.949  1.00  0.61           C  
ATOM   1440  C   PRO A 127     -11.509   5.816  -2.862  1.00  0.50           C  
ATOM   1441  O   PRO A 127     -10.879   4.903  -2.325  1.00  0.46           O  
ATOM   1442  CB  PRO A 127     -11.184   6.126  -5.338  1.00  0.75           C  
ATOM   1443  CG  PRO A 127     -10.070   5.196  -5.656  1.00  0.72           C  
ATOM   1444  CD  PRO A 127      -8.851   5.731  -4.956  1.00  0.63           C  
ATOM   1445  HA  PRO A 127     -11.210   7.692  -3.864  1.00  0.69           H  
ATOM   1446  HB2 PRO A 127     -12.131   5.609  -5.308  1.00  0.85           H  
ATOM   1447  HB3 PRO A 127     -11.231   6.935  -6.050  1.00  0.90           H  
ATOM   1448  HG2 PRO A 127     -10.302   4.204  -5.297  1.00  0.86           H  
ATOM   1449  HG3 PRO A 127      -9.910   5.181  -6.722  1.00  0.91           H  
ATOM   1450  HD2 PRO A 127      -8.280   4.923  -4.528  1.00  0.71           H  
ATOM   1451  HD3 PRO A 127      -8.241   6.298  -5.645  1.00  0.76           H  
ATOM   1452  N   PRO A 128     -12.783   6.099  -2.533  1.00  0.52           N  
ATOM   1453  CA  PRO A 128     -13.534   5.370  -1.499  1.00  0.52           C  
ATOM   1454  C   PRO A 128     -13.510   3.853  -1.674  1.00  0.50           C  
ATOM   1455  O   PRO A 128     -13.628   3.117  -0.700  1.00  0.58           O  
ATOM   1456  CB  PRO A 128     -14.960   5.889  -1.667  1.00  0.66           C  
ATOM   1457  CG  PRO A 128     -14.789   7.258  -2.219  1.00  0.71           C  
ATOM   1458  CD  PRO A 128     -13.591   7.183  -3.124  1.00  0.63           C  
ATOM   1459  HA  PRO A 128     -13.180   5.618  -0.508  1.00  0.54           H  
ATOM   1460  HB2 PRO A 128     -15.502   5.247  -2.347  1.00  0.88           H  
ATOM   1461  HB3 PRO A 128     -15.454   5.908  -0.707  1.00  0.93           H  
ATOM   1462  HG2 PRO A 128     -15.668   7.541  -2.777  1.00  1.02           H  
ATOM   1463  HG3 PRO A 128     -14.611   7.956  -1.417  1.00  1.01           H  
ATOM   1464  HD2 PRO A 128     -13.894   6.930  -4.127  1.00  0.71           H  
ATOM   1465  HD3 PRO A 128     -13.051   8.119  -3.112  1.00  0.71           H  
ATOM   1466  N   HIS A 129     -13.357   3.383  -2.908  1.00  0.50           N  
ATOM   1467  CA  HIS A 129     -13.381   1.943  -3.166  1.00  0.59           C  
ATOM   1468  C   HIS A 129     -11.989   1.318  -3.030  1.00  0.60           C  
ATOM   1469  O   HIS A 129     -11.789   0.155  -3.372  1.00  0.74           O  
ATOM   1470  CB  HIS A 129     -13.991   1.630  -4.550  1.00  0.71           C  
ATOM   1471  CG  HIS A 129     -13.137   2.007  -5.730  1.00  0.74           C  
ATOM   1472  ND1 HIS A 129     -13.279   3.194  -6.416  1.00  0.79           N  
ATOM   1473  CD2 HIS A 129     -12.144   1.331  -6.360  1.00  0.86           C  
ATOM   1474  CE1 HIS A 129     -12.414   3.232  -7.415  1.00  0.91           C  
ATOM   1475  NE2 HIS A 129     -11.716   2.115  -7.401  1.00  0.94           N  
ATOM   1476  H   HIS A 129     -13.235   4.010  -3.650  1.00  0.52           H  
ATOM   1477  HA  HIS A 129     -14.014   1.504  -2.409  1.00  0.64           H  
ATOM   1478  HB2 HIS A 129     -14.185   0.568  -4.614  1.00  0.84           H  
ATOM   1479  HB3 HIS A 129     -14.932   2.159  -4.641  1.00  0.75           H  
ATOM   1480  HD1 HIS A 129     -13.926   3.912  -6.200  1.00  0.83           H  
ATOM   1481  HD2 HIS A 129     -11.754   0.361  -6.085  1.00  0.96           H  
ATOM   1482  HE1 HIS A 129     -12.295   4.045  -8.119  1.00  1.03           H  
ATOM   1483  HE2 HIS A 129     -10.924   1.932  -7.971  1.00  1.10           H  
ATOM   1484  N   LEU A 130     -11.029   2.089  -2.532  1.00  0.50           N  
ATOM   1485  CA  LEU A 130      -9.679   1.577  -2.304  1.00  0.56           C  
ATOM   1486  C   LEU A 130      -9.217   1.868  -0.882  1.00  0.56           C  
ATOM   1487  O   LEU A 130      -8.474   1.085  -0.295  1.00  0.64           O  
ATOM   1488  CB  LEU A 130      -8.687   2.168  -3.310  1.00  0.60           C  
ATOM   1489  CG  LEU A 130      -8.834   1.660  -4.749  1.00  0.71           C  
ATOM   1490  CD1 LEU A 130      -7.781   2.293  -5.650  1.00  0.79           C  
ATOM   1491  CD2 LEU A 130      -8.723   0.142  -4.797  1.00  0.83           C  
ATOM   1492  H   LEU A 130     -11.232   3.023  -2.303  1.00  0.42           H  
ATOM   1493  HA  LEU A 130      -9.711   0.503  -2.438  1.00  0.65           H  
ATOM   1494  HB2 LEU A 130      -8.813   3.242  -3.314  1.00  0.55           H  
ATOM   1495  HB3 LEU A 130      -7.689   1.941  -2.975  1.00  0.65           H  
ATOM   1496  HG  LEU A 130      -9.809   1.938  -5.128  1.00  0.70           H  
ATOM   1497 HD11 LEU A 130      -7.900   3.367  -5.648  1.00  1.42           H  
ATOM   1498 HD12 LEU A 130      -7.898   1.921  -6.657  1.00  1.12           H  
ATOM   1499 HD13 LEU A 130      -6.797   2.040  -5.285  1.00  1.14           H  
ATOM   1500 HD21 LEU A 130      -9.512  -0.295  -4.204  1.00  1.14           H  
ATOM   1501 HD22 LEU A 130      -7.765  -0.160  -4.401  1.00  1.44           H  
ATOM   1502 HD23 LEU A 130      -8.812  -0.194  -5.819  1.00  1.33           H  
ATOM   1503  N   VAL A 131      -9.660   2.993  -0.327  1.00  0.58           N  
ATOM   1504  CA  VAL A 131      -9.339   3.334   1.054  1.00  0.65           C  
ATOM   1505  C   VAL A 131      -9.905   2.292   2.007  1.00  0.79           C  
ATOM   1506  O   VAL A 131     -11.052   1.866   1.869  1.00  0.92           O  
ATOM   1507  CB  VAL A 131      -9.867   4.734   1.451  1.00  0.68           C  
ATOM   1508  CG1 VAL A 131      -9.177   5.817   0.643  1.00  1.44           C  
ATOM   1509  CG2 VAL A 131     -11.374   4.831   1.282  1.00  1.40           C  
ATOM   1510  H   VAL A 131     -10.215   3.604  -0.854  1.00  0.61           H  
ATOM   1511  HA  VAL A 131      -8.261   3.338   1.166  1.00  0.75           H  
ATOM   1512  HB  VAL A 131      -9.633   4.899   2.492  1.00  1.41           H  
ATOM   1513 HG11 VAL A 131      -9.540   6.785   0.955  1.00  2.06           H  
ATOM   1514 HG12 VAL A 131      -9.390   5.674  -0.406  1.00  1.92           H  
ATOM   1515 HG13 VAL A 131      -8.112   5.764   0.804  1.00  2.00           H  
ATOM   1516 HG21 VAL A 131     -11.703   5.820   1.563  1.00  1.87           H  
ATOM   1517 HG22 VAL A 131     -11.856   4.099   1.913  1.00  2.00           H  
ATOM   1518 HG23 VAL A 131     -11.633   4.643   0.250  1.00  1.91           H  
ATOM   1519  N   PRO A 132      -9.083   1.835   2.959  1.00  0.88           N  
ATOM   1520  CA  PRO A 132      -9.525   0.902   3.986  1.00  1.09           C  
ATOM   1521  C   PRO A 132     -10.685   1.483   4.782  1.00  1.10           C  
ATOM   1522  O   PRO A 132     -10.707   2.686   5.060  1.00  0.97           O  
ATOM   1523  CB  PRO A 132      -8.287   0.730   4.874  1.00  1.22           C  
ATOM   1524  CG  PRO A 132      -7.139   1.117   4.013  1.00  1.22           C  
ATOM   1525  CD  PRO A 132      -7.658   2.186   3.100  1.00  0.93           C  
ATOM   1526  HA  PRO A 132      -9.813  -0.049   3.564  1.00  1.26           H  
ATOM   1527  HB2 PRO A 132      -8.368   1.374   5.737  1.00  1.27           H  
ATOM   1528  HB3 PRO A 132      -8.211  -0.299   5.192  1.00  1.40           H  
ATOM   1529  HG2 PRO A 132      -6.334   1.500   4.624  1.00  1.39           H  
ATOM   1530  HG3 PRO A 132      -6.806   0.264   3.440  1.00  1.43           H  
ATOM   1531  HD2 PRO A 132      -7.540   3.159   3.554  1.00  0.83           H  
ATOM   1532  HD3 PRO A 132      -7.154   2.148   2.145  1.00  1.02           H  
ATOM   1533  N   PRO A 133     -11.658   0.643   5.168  1.00  1.36           N  
ATOM   1534  CA  PRO A 133     -12.852   1.094   5.890  1.00  1.54           C  
ATOM   1535  C   PRO A 133     -12.501   1.822   7.184  1.00  1.51           C  
ATOM   1536  O   PRO A 133     -13.280   2.628   7.691  1.00  1.67           O  
ATOM   1537  CB  PRO A 133     -13.611  -0.200   6.195  1.00  1.84           C  
ATOM   1538  CG  PRO A 133     -13.091  -1.199   5.218  1.00  1.86           C  
ATOM   1539  CD  PRO A 133     -11.668  -0.812   4.931  1.00  1.58           C  
ATOM   1540  HA  PRO A 133     -13.464   1.737   5.275  1.00  1.59           H  
ATOM   1541  HB2 PRO A 133     -13.414  -0.503   7.213  1.00  1.95           H  
ATOM   1542  HB3 PRO A 133     -14.670  -0.037   6.061  1.00  1.99           H  
ATOM   1543  HG2 PRO A 133     -13.128  -2.186   5.654  1.00  2.08           H  
ATOM   1544  HG3 PRO A 133     -13.679  -1.165   4.311  1.00  1.97           H  
ATOM   1545  HD2 PRO A 133     -10.992  -1.318   5.607  1.00  1.60           H  
ATOM   1546  HD3 PRO A 133     -11.414  -1.036   3.905  1.00  1.64           H  
ATOM   1547  N   SER A 134     -11.310   1.548   7.693  1.00  1.40           N  
ATOM   1548  CA  SER A 134     -10.858   2.125   8.944  1.00  1.43           C  
ATOM   1549  C   SER A 134     -10.399   3.576   8.754  1.00  1.30           C  
ATOM   1550  O   SER A 134     -10.292   4.331   9.720  1.00  1.46           O  
ATOM   1551  CB  SER A 134      -9.720   1.272   9.519  1.00  1.43           C  
ATOM   1552  OG  SER A 134      -9.529   1.524  10.898  1.00  2.07           O  
ATOM   1553  H   SER A 134     -10.721   0.926   7.218  1.00  1.37           H  
ATOM   1554  HA  SER A 134     -11.683   2.113   9.629  1.00  1.64           H  
ATOM   1555  HB2 SER A 134      -9.959   0.226   9.388  1.00  1.65           H  
ATOM   1556  HB3 SER A 134      -8.805   1.500   8.992  1.00  1.67           H  
ATOM   1557  HG  SER A 134     -10.005   0.855  11.410  1.00  2.50           H  
ATOM   1558  N   LYS A 135     -10.144   3.976   7.509  1.00  1.09           N  
ATOM   1559  CA  LYS A 135      -9.581   5.297   7.245  1.00  1.04           C  
ATOM   1560  C   LYS A 135     -10.491   6.150   6.357  1.00  1.20           C  
ATOM   1561  O   LYS A 135     -10.030   7.093   5.715  1.00  1.27           O  
ATOM   1562  CB  LYS A 135      -8.198   5.163   6.597  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -7.154   4.513   7.500  1.00  0.87           C  
ATOM   1564  CD  LYS A 135      -7.030   3.011   7.267  1.00  0.93           C  
ATOM   1565  CE  LYS A 135      -6.124   2.372   8.320  1.00  1.23           C  
ATOM   1566  NZ  LYS A 135      -5.765   0.958   8.007  1.00  1.27           N  
ATOM   1567  H   LYS A 135     -10.349   3.378   6.753  1.00  1.05           H  
ATOM   1568  HA  LYS A 135      -9.465   5.796   8.193  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.289   4.567   5.701  1.00  1.17           H  
ATOM   1570  HB3 LYS A 135      -7.843   6.147   6.327  1.00  1.08           H  
ATOM   1571  HG2 LYS A 135      -6.197   4.971   7.301  1.00  1.10           H  
ATOM   1572  HG3 LYS A 135      -7.431   4.687   8.533  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -8.014   2.562   7.303  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -6.604   2.847   6.294  1.00  1.07           H  
ATOM   1575  HE2 LYS A 135      -5.214   2.953   8.389  1.00  1.66           H  
ATOM   1576  HE3 LYS A 135      -6.634   2.400   9.273  1.00  1.75           H  
ATOM   1577  HZ1 LYS A 135      -5.111   0.588   8.734  1.00  1.82           H  
ATOM   1578  HZ2 LYS A 135      -5.302   0.895   7.081  1.00  1.91           H  
ATOM   1579  HZ3 LYS A 135      -6.617   0.353   7.997  1.00  1.13           H  
ATOM   1580  N   ARG A 136     -11.781   5.848   6.340  1.00  1.35           N  
ATOM   1581  CA  ARG A 136     -12.704   6.573   5.470  1.00  1.57           C  
ATOM   1582  C   ARG A 136     -13.657   7.465   6.274  1.00  1.86           C  
ATOM   1583  O   ARG A 136     -13.952   7.181   7.440  1.00  1.91           O  
ATOM   1584  CB  ARG A 136     -13.488   5.606   4.581  1.00  1.66           C  
ATOM   1585  CG  ARG A 136     -14.494   4.750   5.331  1.00  1.55           C  
ATOM   1586  CD  ARG A 136     -15.160   3.760   4.397  1.00  1.64           C  
ATOM   1587  NE  ARG A 136     -16.406   3.235   4.951  1.00  2.03           N  
ATOM   1588  CZ  ARG A 136     -17.135   2.273   4.382  1.00  2.56           C  
ATOM   1589  NH1 ARG A 136     -16.709   1.666   3.279  1.00  3.07           N  
ATOM   1590  NH2 ARG A 136     -18.294   1.924   4.917  1.00  3.04           N  
ATOM   1591  H   ARG A 136     -12.122   5.143   6.926  1.00  1.39           H  
ATOM   1592  HA  ARG A 136     -12.105   7.208   4.835  1.00  1.51           H  
ATOM   1593  HB2 ARG A 136     -14.024   6.180   3.837  1.00  1.84           H  
ATOM   1594  HB3 ARG A 136     -12.791   4.950   4.081  1.00  2.01           H  
ATOM   1595  HG2 ARG A 136     -13.980   4.207   6.111  1.00  2.08           H  
ATOM   1596  HG3 ARG A 136     -15.248   5.388   5.767  1.00  1.71           H  
ATOM   1597  HD2 ARG A 136     -15.368   4.254   3.461  1.00  2.04           H  
ATOM   1598  HD3 ARG A 136     -14.482   2.939   4.228  1.00  1.92           H  
ATOM   1599  HE  ARG A 136     -16.730   3.640   5.797  1.00  2.32           H  
ATOM   1600 HH11 ARG A 136     -15.834   1.922   2.869  1.00  3.05           H  
ATOM   1601 HH12 ARG A 136     -17.257   0.933   2.865  1.00  3.72           H  
ATOM   1602 HH21 ARG A 136     -18.621   2.379   5.755  1.00  3.18           H  
ATOM   1603 HH22 ARG A 136     -18.855   1.207   4.488  1.00  3.52           H  
ATOM   1604  N   ARG A 137     -14.110   8.556   5.644  1.00  2.15           N  
ATOM   1605  CA  ARG A 137     -15.039   9.512   6.266  1.00  2.50           C  
ATOM   1606  C   ARG A 137     -16.395   8.881   6.578  1.00  2.95           C  
ATOM   1607  O   ARG A 137     -16.668   7.735   6.218  1.00  3.20           O  
ATOM   1608  CB  ARG A 137     -15.304  10.693   5.328  1.00  2.86           C  
ATOM   1609  CG  ARG A 137     -14.204  11.737   5.238  1.00  3.19           C  
ATOM   1610  CD  ARG A 137     -14.667  12.878   4.346  1.00  3.72           C  
ATOM   1611  NE  ARG A 137     -13.757  14.020   4.339  1.00  4.09           N  
ATOM   1612  CZ  ARG A 137     -14.116  15.240   3.938  1.00  4.82           C  
ATOM   1613  NH1 ARG A 137     -15.375  15.478   3.595  1.00  5.22           N  
ATOM   1614  NH2 ARG A 137     -13.226  16.224   3.897  1.00  5.46           N  
ATOM   1615  H   ARG A 137     -13.811   8.721   4.723  1.00  2.19           H  
ATOM   1616  HA  ARG A 137     -14.594   9.875   7.179  1.00  2.37           H  
ATOM   1617  HB2 ARG A 137     -15.465  10.306   4.332  1.00  3.10           H  
ATOM   1618  HB3 ARG A 137     -16.210  11.189   5.652  1.00  3.15           H  
ATOM   1619  HG2 ARG A 137     -13.987  12.116   6.226  1.00  3.23           H  
ATOM   1620  HG3 ARG A 137     -13.321  11.289   4.811  1.00  3.58           H  
ATOM   1621  HD2 ARG A 137     -14.759  12.505   3.338  1.00  3.91           H  
ATOM   1622  HD3 ARG A 137     -15.637  13.208   4.688  1.00  4.20           H  
ATOM   1623  HE  ARG A 137     -12.828  13.867   4.635  1.00  4.10           H  
ATOM   1624 HH11 ARG A 137     -16.056  14.745   3.642  1.00  5.05           H  
ATOM   1625 HH12 ARG A 137     -15.649  16.393   3.289  1.00  5.90           H  
ATOM   1626 HH21 ARG A 137     -12.274  16.058   4.169  1.00  5.49           H  
ATOM   1627 HH22 ARG A 137     -13.506  17.145   3.591  1.00  6.10           H  
ATOM   1628  N   HIS A 138     -17.240   9.652   7.253  1.00  3.24           N  
ATOM   1629  CA  HIS A 138     -18.650   9.313   7.406  1.00  3.79           C  
ATOM   1630  C   HIS A 138     -19.495  10.551   7.119  1.00  4.40           C  
ATOM   1631  O   HIS A 138     -19.234  11.618   7.677  1.00  4.46           O  
ATOM   1632  CB  HIS A 138     -18.955   8.740   8.804  1.00  3.91           C  
ATOM   1633  CG  HIS A 138     -18.737   9.690   9.947  1.00  4.55           C  
ATOM   1634  ND1 HIS A 138     -17.541   9.790  10.622  1.00  4.96           N  
ATOM   1635  CD2 HIS A 138     -19.580  10.562  10.551  1.00  5.14           C  
ATOM   1636  CE1 HIS A 138     -17.656  10.678  11.591  1.00  5.75           C  
ATOM   1637  NE2 HIS A 138     -18.885  11.163  11.570  1.00  5.80           N  
ATOM   1638  H   HIS A 138     -16.912  10.486   7.648  1.00  3.19           H  
ATOM   1639  HA  HIS A 138     -18.883   8.561   6.663  1.00  3.82           H  
ATOM   1640  HB2 HIS A 138     -19.989   8.433   8.834  1.00  3.73           H  
ATOM   1641  HB3 HIS A 138     -18.328   7.875   8.969  1.00  4.05           H  
ATOM   1642  HD1 HIS A 138     -16.722   9.277  10.416  1.00  4.85           H  
ATOM   1643  HD2 HIS A 138     -20.609  10.749  10.278  1.00  5.28           H  
ATOM   1644  HE1 HIS A 138     -16.878  10.957  12.286  1.00  6.40           H  
ATOM   1645  HE2 HIS A 138     -19.284  11.722  12.277  1.00  6.39           H  
ATOM   1646  N   GLU A 139     -20.480  10.398   6.239  1.00  4.94           N  
ATOM   1647  CA  GLU A 139     -21.374  11.490   5.843  1.00  5.66           C  
ATOM   1648  C   GLU A 139     -20.593  12.730   5.390  1.00  6.33           C  
ATOM   1649  O   GLU A 139     -20.446  13.682   6.192  1.00  6.61           O  
ATOM   1650  CB  GLU A 139     -22.333  11.853   6.988  1.00  5.83           C  
ATOM   1651  CG  GLU A 139     -23.307  10.739   7.376  1.00  6.14           C  
ATOM   1652  CD  GLU A 139     -22.633   9.551   8.040  1.00  6.54           C  
ATOM   1653  OE1 GLU A 139     -22.207   9.686   9.206  1.00  6.74           O  
ATOM   1654  OE2 GLU A 139     -22.535   8.484   7.398  1.00  6.93           O  
ATOM   1655  OXT GLU A 139     -20.121  12.750   4.234  1.00  6.88           O  
ATOM   1656  H   GLU A 139     -20.628   9.510   5.852  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -21.955  11.136   5.007  1.00  5.92           H  
ATOM   1658  HB2 GLU A 139     -21.749  12.109   7.861  1.00  5.83           H  
ATOM   1659  HB3 GLU A 139     -22.911  12.718   6.690  1.00  6.17           H  
ATOM   1660  HG2 GLU A 139     -24.039  11.142   8.058  1.00  6.27           H  
ATOM   1661  HG3 GLU A 139     -23.807  10.393   6.482  1.00  6.35           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   LEU B 143       7.233  25.452   4.969  1.00  8.33           N  
ATOM   1664  CA  LEU B 143       6.944  24.193   4.246  1.00  8.11           C  
ATOM   1665  C   LEU B 143       8.139  23.261   4.377  1.00  7.41           C  
ATOM   1666  O   LEU B 143       9.086  23.330   3.592  1.00  7.62           O  
ATOM   1667  CB  LEU B 143       6.638  24.477   2.770  1.00  8.69           C  
ATOM   1668  CG  LEU B 143       5.493  25.462   2.521  1.00  9.73           C  
ATOM   1669  CD1 LEU B 143       5.325  25.704   1.031  1.00 10.57           C  
ATOM   1670  CD2 LEU B 143       4.200  24.942   3.133  1.00 10.05           C  
ATOM   1671  H1  LEU B 143       6.450  26.130   4.853  1.00  8.66           H  
ATOM   1672  H2  LEU B 143       8.115  25.883   4.608  1.00  8.52           H  
ATOM   1673  H3  LEU B 143       7.355  25.252   5.987  1.00  8.21           H  
ATOM   1674  HA  LEU B 143       6.083  23.727   4.706  1.00  8.33           H  
ATOM   1675  HB2 LEU B 143       7.530  24.872   2.307  1.00  8.85           H  
ATOM   1676  HB3 LEU B 143       6.386  23.544   2.290  1.00  8.44           H  
ATOM   1677  HG  LEU B 143       5.730  26.407   2.990  1.00  9.89           H  
ATOM   1678 HD11 LEU B 143       6.248  26.092   0.625  1.00 10.71           H  
ATOM   1679 HD12 LEU B 143       4.533  26.420   0.869  1.00 10.80           H  
ATOM   1680 HD13 LEU B 143       5.079  24.774   0.539  1.00 10.99           H  
ATOM   1681 HD21 LEU B 143       3.932  24.005   2.670  1.00 10.05           H  
ATOM   1682 HD22 LEU B 143       3.410  25.661   2.974  1.00 10.47           H  
ATOM   1683 HD23 LEU B 143       4.341  24.792   4.192  1.00 10.07           H  
ATOM   1684  N   GLU B 144       8.108  22.408   5.390  1.00  6.82           N  
ATOM   1685  CA  GLU B 144       9.265  21.602   5.740  1.00  6.37           C  
ATOM   1686  C   GLU B 144       8.831  20.333   6.462  1.00  5.76           C  
ATOM   1687  O   GLU B 144       8.333  20.390   7.587  1.00  6.34           O  
ATOM   1688  CB  GLU B 144      10.205  22.427   6.622  1.00  6.59           C  
ATOM   1689  CG  GLU B 144      11.535  21.755   6.914  1.00  6.77           C  
ATOM   1690  CD  GLU B 144      12.461  22.637   7.728  1.00  7.52           C  
ATOM   1691  OE1 GLU B 144      12.980  23.633   7.181  1.00  7.76           O  
ATOM   1692  OE2 GLU B 144      12.668  22.349   8.920  1.00  8.04           O  
ATOM   1693  H   GLU B 144       7.277  22.309   5.912  1.00  6.89           H  
ATOM   1694  HA  GLU B 144       9.777  21.331   4.829  1.00  6.65           H  
ATOM   1695  HB2 GLU B 144      10.406  23.368   6.132  1.00  6.76           H  
ATOM   1696  HB3 GLU B 144       9.710  22.620   7.561  1.00  6.80           H  
ATOM   1697  HG2 GLU B 144      11.349  20.848   7.468  1.00  6.61           H  
ATOM   1698  HG3 GLU B 144      12.018  21.515   5.979  1.00  6.80           H  
ATOM   1699  N   SER B 145       9.013  19.194   5.808  1.00  4.78           N  
ATOM   1700  CA  SER B 145       8.605  17.915   6.364  1.00  4.29           C  
ATOM   1701  C   SER B 145       9.319  16.782   5.621  1.00  3.58           C  
ATOM   1702  O   SER B 145       9.793  16.971   4.498  1.00  3.60           O  
ATOM   1703  CB  SER B 145       7.080  17.761   6.260  1.00  4.37           C  
ATOM   1704  OG  SER B 145       6.603  16.712   7.082  1.00  5.11           O  
ATOM   1705  H   SER B 145       9.444  19.210   4.928  1.00  4.54           H  
ATOM   1706  HA  SER B 145       8.896  17.896   7.403  1.00  4.80           H  
ATOM   1707  HB2 SER B 145       6.606  18.681   6.568  1.00  4.16           H  
ATOM   1708  HB3 SER B 145       6.813  17.544   5.236  1.00  4.61           H  
ATOM   1709  HG  SER B 145       6.132  17.089   7.843  1.00  5.48           H  
ATOM   1710  N   LYS B 146       9.412  15.620   6.258  1.00  3.39           N  
ATOM   1711  CA  LYS B 146      10.063  14.457   5.658  1.00  2.94           C  
ATOM   1712  C   LYS B 146       9.027  13.426   5.209  1.00  2.13           C  
ATOM   1713  O   LYS B 146       7.915  13.390   5.739  1.00  2.58           O  
ATOM   1714  CB  LYS B 146      11.041  13.829   6.659  1.00  3.85           C  
ATOM   1715  CG  LYS B 146      12.290  14.663   6.900  1.00  4.69           C  
ATOM   1716  CD  LYS B 146      13.242  14.605   5.715  1.00  5.34           C  
ATOM   1717  CE  LYS B 146      14.551  15.317   6.015  1.00  6.30           C  
ATOM   1718  NZ  LYS B 146      15.576  15.055   4.968  1.00  6.70           N  
ATOM   1719  H   LYS B 146       9.029  15.539   7.160  1.00  3.86           H  
ATOM   1720  HA  LYS B 146      10.614  14.794   4.792  1.00  2.92           H  
ATOM   1721  HB2 LYS B 146      10.536  13.696   7.604  1.00  4.27           H  
ATOM   1722  HB3 LYS B 146      11.348  12.862   6.286  1.00  3.91           H  
ATOM   1723  HG2 LYS B 146      11.997  15.689   7.059  1.00  4.99           H  
ATOM   1724  HG3 LYS B 146      12.797  14.290   7.779  1.00  4.95           H  
ATOM   1725  HD2 LYS B 146      13.453  13.572   5.488  1.00  5.35           H  
ATOM   1726  HD3 LYS B 146      12.773  15.075   4.861  1.00  5.47           H  
ATOM   1727  HE2 LYS B 146      14.365  16.379   6.068  1.00  6.62           H  
ATOM   1728  HE3 LYS B 146      14.925  14.968   6.965  1.00  6.67           H  
ATOM   1729  HZ1 LYS B 146      15.744  14.034   4.882  1.00  6.79           H  
ATOM   1730  HZ2 LYS B 146      16.485  15.516   5.223  1.00  6.87           H  
ATOM   1731  HZ3 LYS B 146      15.259  15.425   4.043  1.00  7.03           H  
ATOM   1732  N   PRO B 147       9.367  12.593   4.208  1.00  1.37           N  
ATOM   1733  CA  PRO B 147       8.488  11.538   3.715  1.00  1.19           C  
ATOM   1734  C   PRO B 147       8.566  10.270   4.566  1.00  0.89           C  
ATOM   1735  O   PRO B 147       9.262  10.228   5.582  1.00  1.17           O  
ATOM   1736  CB  PRO B 147       9.002  11.258   2.295  1.00  1.79           C  
ATOM   1737  CG  PRO B 147      10.196  12.142   2.096  1.00  1.96           C  
ATOM   1738  CD  PRO B 147      10.623  12.615   3.458  1.00  1.74           C  
ATOM   1739  HA  PRO B 147       7.462  11.871   3.670  1.00  1.78           H  
ATOM   1740  HB2 PRO B 147       9.268  10.216   2.212  1.00  2.16           H  
ATOM   1741  HB3 PRO B 147       8.225  11.489   1.580  1.00  2.32           H  
ATOM   1742  HG2 PRO B 147      10.994  11.582   1.629  1.00  2.56           H  
ATOM   1743  HG3 PRO B 147       9.922  12.986   1.478  1.00  2.30           H  
ATOM   1744  HD2 PRO B 147      11.344  11.935   3.889  1.00  2.28           H  
ATOM   1745  HD3 PRO B 147      11.026  13.614   3.405  1.00  1.99           H  
ATOM   1746  N   TYR B 148       7.844   9.235   4.141  1.00  0.63           N  
ATOM   1747  CA  TYR B 148       7.754   7.990   4.904  1.00  0.45           C  
ATOM   1748  C   TYR B 148       8.029   6.794   4.013  1.00  0.40           C  
ATOM   1749  O   TYR B 148       7.956   5.646   4.454  1.00  0.58           O  
ATOM   1750  CB  TYR B 148       6.357   7.836   5.502  1.00  0.52           C  
ATOM   1751  CG  TYR B 148       5.937   8.992   6.366  1.00  0.55           C  
ATOM   1752  CD1 TYR B 148       5.523  10.184   5.796  1.00  0.63           C  
ATOM   1753  CD2 TYR B 148       5.963   8.891   7.746  1.00  0.63           C  
ATOM   1754  CE1 TYR B 148       5.142  11.251   6.580  1.00  0.73           C  
ATOM   1755  CE2 TYR B 148       5.583   9.948   8.542  1.00  0.72           C  
ATOM   1756  CZ  TYR B 148       5.172  11.131   7.955  1.00  0.75           C  
ATOM   1757  OH  TYR B 148       4.793  12.194   8.744  1.00  0.89           O  
ATOM   1758  H   TYR B 148       7.353   9.315   3.298  1.00  0.82           H  
ATOM   1759  HA  TYR B 148       8.482   8.021   5.699  1.00  0.61           H  
ATOM   1760  HB2 TYR B 148       5.640   7.743   4.702  1.00  0.67           H  
ATOM   1761  HB3 TYR B 148       6.330   6.942   6.108  1.00  0.69           H  
ATOM   1762  HD1 TYR B 148       5.507  10.270   4.714  1.00  0.68           H  
ATOM   1763  HD2 TYR B 148       6.284   7.964   8.198  1.00  0.69           H  
ATOM   1764  HE1 TYR B 148       4.825  12.173   6.116  1.00  0.86           H  
ATOM   1765  HE2 TYR B 148       5.609   9.849   9.614  1.00  0.82           H  
ATOM   1766  HH  TYR B 148       5.404  12.281   9.482  1.00  1.03           H  
ATOM   1767  N   ASN B 149       8.322   7.067   2.756  1.00  0.38           N  
ATOM   1768  CA  ASN B 149       8.529   6.011   1.782  1.00  0.30           C  
ATOM   1769  C   ASN B 149      10.015   5.668   1.701  1.00  0.31           C  
ATOM   1770  O   ASN B 149      10.841   6.531   1.413  1.00  0.36           O  
ATOM   1771  CB  ASN B 149       8.006   6.451   0.405  1.00  0.34           C  
ATOM   1772  CG  ASN B 149       8.049   5.359  -0.635  1.00  0.32           C  
ATOM   1773  OD1 ASN B 149       8.835   4.427  -0.562  1.00  0.27           O  
ATOM   1774  ND2 ASN B 149       7.205   5.479  -1.633  1.00  0.43           N  
ATOM   1775  H   ASN B 149       8.429   7.997   2.481  1.00  0.55           H  
ATOM   1776  HA  ASN B 149       7.983   5.140   2.109  1.00  0.27           H  
ATOM   1777  HB2 ASN B 149       6.978   6.749   0.489  1.00  0.40           H  
ATOM   1778  HB3 ASN B 149       8.586   7.286   0.061  1.00  0.38           H  
ATOM   1779 HD21 ASN B 149       6.617   6.253  -1.662  1.00  0.51           H  
ATOM   1780 HD22 ASN B 149       7.190   4.779  -2.292  1.00  0.47           H  
ATOM   1781  N   PRO B 150      10.370   4.397   1.954  1.00  0.30           N  
ATOM   1782  CA  PRO B 150      11.765   3.925   1.907  1.00  0.34           C  
ATOM   1783  C   PRO B 150      12.385   3.995   0.505  1.00  0.33           C  
ATOM   1784  O   PRO B 150      13.564   3.695   0.321  1.00  0.35           O  
ATOM   1785  CB  PRO B 150      11.671   2.464   2.363  1.00  0.38           C  
ATOM   1786  CG  PRO B 150      10.340   2.336   3.021  1.00  0.51           C  
ATOM   1787  CD  PRO B 150       9.444   3.320   2.331  1.00  0.30           C  
ATOM   1788  HA  PRO B 150      12.387   4.474   2.596  1.00  0.39           H  
ATOM   1789  HB2 PRO B 150      11.746   1.816   1.503  1.00  0.49           H  
ATOM   1790  HB3 PRO B 150      12.473   2.246   3.052  1.00  0.52           H  
ATOM   1791  HG2 PRO B 150       9.962   1.331   2.896  1.00  0.76           H  
ATOM   1792  HG3 PRO B 150      10.424   2.577   4.070  1.00  0.87           H  
ATOM   1793  HD2 PRO B 150       8.991   2.872   1.459  1.00  0.33           H  
ATOM   1794  HD3 PRO B 150       8.685   3.683   3.011  1.00  0.44           H  
ATOM   1795  N   PHE B 151      11.579   4.347  -0.481  1.00  0.32           N  
ATOM   1796  CA  PHE B 151      12.059   4.522  -1.847  1.00  0.35           C  
ATOM   1797  C   PHE B 151      12.077   6.000  -2.210  1.00  0.39           C  
ATOM   1798  O   PHE B 151      12.518   6.389  -3.292  1.00  0.50           O  
ATOM   1799  CB  PHE B 151      11.170   3.739  -2.811  1.00  0.32           C  
ATOM   1800  CG  PHE B 151      10.974   2.321  -2.369  1.00  0.32           C  
ATOM   1801  CD1 PHE B 151      12.003   1.400  -2.476  1.00  0.40           C  
ATOM   1802  CD2 PHE B 151       9.769   1.916  -1.824  1.00  0.32           C  
ATOM   1803  CE1 PHE B 151      11.832   0.102  -2.046  1.00  0.46           C  
ATOM   1804  CE2 PHE B 151       9.589   0.618  -1.396  1.00  0.39           C  
ATOM   1805  CZ  PHE B 151      10.623  -0.289  -1.505  1.00  0.45           C  
ATOM   1806  H   PHE B 151      10.627   4.487  -0.292  1.00  0.31           H  
ATOM   1807  HA  PHE B 151      13.065   4.135  -1.899  1.00  0.39           H  
ATOM   1808  HB2 PHE B 151      10.202   4.211  -2.868  1.00  0.30           H  
ATOM   1809  HB3 PHE B 151      11.627   3.728  -3.792  1.00  0.37           H  
ATOM   1810  HD1 PHE B 151      12.948   1.710  -2.898  1.00  0.45           H  
ATOM   1811  HD2 PHE B 151       8.961   2.628  -1.740  1.00  0.32           H  
ATOM   1812  HE1 PHE B 151      12.643  -0.608  -2.136  1.00  0.55           H  
ATOM   1813  HE2 PHE B 151       8.643   0.313  -0.970  1.00  0.44           H  
ATOM   1814  HZ  PHE B 151      10.487  -1.306  -1.164  1.00  0.53           H  
ATOM   1815  N   GLU B 152      11.600   6.812  -1.279  1.00  0.41           N  
ATOM   1816  CA  GLU B 152      11.524   8.254  -1.456  1.00  0.49           C  
ATOM   1817  C   GLU B 152      12.300   8.920  -0.318  1.00  0.59           C  
ATOM   1818  O   GLU B 152      11.996  10.035   0.105  1.00  0.76           O  
ATOM   1819  CB  GLU B 152      10.050   8.690  -1.457  1.00  0.60           C  
ATOM   1820  CG  GLU B 152       9.800  10.131  -1.891  1.00  0.62           C  
ATOM   1821  CD  GLU B 152       8.327  10.491  -1.867  1.00  0.74           C  
ATOM   1822  OE1 GLU B 152       7.605  10.027  -0.956  1.00  1.01           O  
ATOM   1823  OE2 GLU B 152       7.878  11.250  -2.752  1.00  1.42           O  
ATOM   1824  H   GLU B 152      11.291   6.427  -0.429  1.00  0.44           H  
ATOM   1825  HA  GLU B 152      11.981   8.505  -2.402  1.00  0.54           H  
ATOM   1826  HB2 GLU B 152       9.499   8.043  -2.122  1.00  0.72           H  
ATOM   1827  HB3 GLU B 152       9.661   8.572  -0.458  1.00  0.74           H  
ATOM   1828  HG2 GLU B 152      10.327  10.794  -1.221  1.00  0.63           H  
ATOM   1829  HG3 GLU B 152      10.171  10.266  -2.896  1.00  0.69           H  
ATOM   1830  N   GLU B 153      13.314   8.207   0.170  1.00  0.59           N  
ATOM   1831  CA  GLU B 153      14.103   8.663   1.307  1.00  0.78           C  
ATOM   1832  C   GLU B 153      14.822   9.979   0.995  1.00  1.01           C  
ATOM   1833  O   GLU B 153      14.879  10.873   1.846  1.00  1.71           O  
ATOM   1834  CB  GLU B 153      15.104   7.579   1.730  1.00  0.83           C  
ATOM   1835  CG  GLU B 153      14.434   6.265   2.119  1.00  0.97           C  
ATOM   1836  CD  GLU B 153      15.363   5.297   2.833  1.00  1.00           C  
ATOM   1837  OE1 GLU B 153      15.762   5.595   3.978  1.00  1.51           O  
ATOM   1838  OE2 GLU B 153      15.679   4.224   2.270  1.00  0.96           O  
ATOM   1839  H   GLU B 153      13.536   7.350  -0.249  1.00  0.54           H  
ATOM   1840  HA  GLU B 153      13.418   8.836   2.127  1.00  0.85           H  
ATOM   1841  HB2 GLU B 153      15.776   7.387   0.906  1.00  1.30           H  
ATOM   1842  HB3 GLU B 153      15.672   7.936   2.575  1.00  1.36           H  
ATOM   1843  HG2 GLU B 153      13.604   6.484   2.774  1.00  1.50           H  
ATOM   1844  HG3 GLU B 153      14.062   5.787   1.222  1.00  1.44           H  
ATOM   1845  N   GLU B 154      15.349  10.094  -0.230  1.00  1.36           N  
ATOM   1846  CA  GLU B 154      16.019  11.309  -0.699  1.00  1.62           C  
ATOM   1847  C   GLU B 154      17.299  11.600   0.083  1.00  1.57           C  
ATOM   1848  O   GLU B 154      18.399  11.287  -0.375  1.00  1.99           O  
ATOM   1849  CB  GLU B 154      15.076  12.523  -0.644  1.00  2.24           C  
ATOM   1850  CG  GLU B 154      14.100  12.593  -1.808  1.00  3.46           C  
ATOM   1851  CD  GLU B 154      14.794  12.888  -3.123  1.00  4.30           C  
ATOM   1852  OE1 GLU B 154      15.214  11.935  -3.810  1.00  4.81           O  
ATOM   1853  OE2 GLU B 154      14.934  14.079  -3.475  1.00  4.79           O  
ATOM   1854  H   GLU B 154      15.288   9.333  -0.840  1.00  1.90           H  
ATOM   1855  HA  GLU B 154      16.287  11.136  -1.728  1.00  2.35           H  
ATOM   1856  HB2 GLU B 154      14.508  12.482   0.273  1.00  2.40           H  
ATOM   1857  HB3 GLU B 154      15.672  13.423  -0.648  1.00  2.29           H  
ATOM   1858  HG2 GLU B 154      13.591  11.645  -1.892  1.00  3.69           H  
ATOM   1859  HG3 GLU B 154      13.378  13.373  -1.615  1.00  3.98           H  
ATOM   1860  N   GLU B 155      17.150  12.171   1.267  1.00  2.03           N  
ATOM   1861  CA  GLU B 155      18.289  12.584   2.071  1.00  2.81           C  
ATOM   1862  C   GLU B 155      18.648  11.491   3.069  1.00  3.40           C  
ATOM   1863  O   GLU B 155      17.926  11.265   4.042  1.00  3.93           O  
ATOM   1864  CB  GLU B 155      17.972  13.897   2.792  1.00  3.72           C  
ATOM   1865  CG  GLU B 155      19.132  14.468   3.592  1.00  4.41           C  
ATOM   1866  CD  GLU B 155      18.769  15.775   4.273  1.00  5.16           C  
ATOM   1867  OE1 GLU B 155      18.060  15.732   5.304  1.00  5.98           O  
ATOM   1868  OE2 GLU B 155      19.169  16.845   3.775  1.00  5.21           O  
ATOM   1869  H   GLU B 155      16.246  12.288   1.626  1.00  2.24           H  
ATOM   1870  HA  GLU B 155      19.125  12.741   1.408  1.00  2.94           H  
ATOM   1871  HB2 GLU B 155      17.674  14.633   2.059  1.00  3.84           H  
ATOM   1872  HB3 GLU B 155      17.151  13.728   3.469  1.00  4.29           H  
ATOM   1873  HG2 GLU B 155      19.415  13.752   4.349  1.00  4.62           H  
ATOM   1874  HG3 GLU B 155      19.968  14.641   2.927  1.00  4.65           H  
ATOM   1875  N   GLU B 156      19.751  10.805   2.805  1.00  3.81           N  
ATOM   1876  CA  GLU B 156      20.203   9.714   3.654  1.00  4.72           C  
ATOM   1877  C   GLU B 156      21.232  10.229   4.652  1.00  5.16           C  
ATOM   1878  O   GLU B 156      21.077  10.073   5.866  1.00  5.72           O  
ATOM   1879  CB  GLU B 156      20.810   8.600   2.796  1.00  5.40           C  
ATOM   1880  CG  GLU B 156      19.864   8.069   1.730  1.00  5.97           C  
ATOM   1881  CD  GLU B 156      20.552   7.156   0.736  1.00  6.72           C  
ATOM   1882  OE1 GLU B 156      20.755   5.966   1.054  1.00  7.19           O  
ATOM   1883  OE2 GLU B 156      20.898   7.622  -0.370  1.00  7.06           O  
ATOM   1884  H   GLU B 156      20.284  11.045   2.015  1.00  3.78           H  
ATOM   1885  HA  GLU B 156      19.351   9.327   4.191  1.00  4.99           H  
ATOM   1886  HB2 GLU B 156      21.698   8.976   2.309  1.00  5.29           H  
ATOM   1887  HB3 GLU B 156      21.085   7.779   3.442  1.00  5.99           H  
ATOM   1888  HG2 GLU B 156      19.074   7.514   2.214  1.00  6.38           H  
ATOM   1889  HG3 GLU B 156      19.440   8.908   1.197  1.00  5.79           H  
ATOM   1890  N   ASP B 157      22.282  10.836   4.113  1.00  5.28           N  
ATOM   1891  CA  ASP B 157      23.329  11.470   4.902  1.00  5.99           C  
ATOM   1892  C   ASP B 157      24.249  12.245   3.969  1.00  6.62           C  
ATOM   1893  O   ASP B 157      24.445  11.791   2.820  1.00  7.00           O  
ATOM   1894  CB  ASP B 157      24.132  10.450   5.735  1.00  6.41           C  
ATOM   1895  CG  ASP B 157      25.010   9.527   4.909  1.00  6.94           C  
ATOM   1896  OD1 ASP B 157      26.129   9.938   4.528  1.00  7.32           O  
ATOM   1897  OD2 ASP B 157      24.609   8.364   4.679  1.00  7.22           O  
ATOM   1898  OXT ASP B 157      24.769  13.304   4.375  1.00  7.00           O  
ATOM   1899  H   ASP B 157      22.354  10.868   3.133  1.00  5.13           H  
ATOM   1900  HA  ASP B 157      22.853  12.171   5.573  1.00  6.16           H  
ATOM   1901  HB2 ASP B 157      24.767  10.985   6.423  1.00  6.40           H  
ATOM   1902  HB3 ASP B 157      23.441   9.841   6.302  1.00  6.71           H  
TER    1903      ASP B 157                                                      
HETATM 1904 CA    CA A 141      -0.424   2.966   7.188  1.00  0.67          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  35     -36.964  13.473  -3.906  1.00 11.68           N  
ATOM      2  CA  GLY A  35     -35.525  13.675  -4.189  1.00 11.24           C  
ATOM      3  C   GLY A  35     -34.894  12.438  -4.787  1.00 10.62           C  
ATOM      4  O   GLY A  35     -35.451  11.344  -4.676  1.00 10.28           O  
ATOM      5  H1  GLY A  35     -37.388  14.355  -3.549  1.00 11.70           H  
ATOM      6  H2  GLY A  35     -37.084  12.729  -3.188  1.00 11.96           H  
ATOM      7  H3  GLY A  35     -37.465  13.185  -4.773  1.00 11.86           H  
ATOM      8  HA2 GLY A  35     -35.415  14.501  -4.879  1.00 11.69           H  
ATOM      9  HA3 GLY A  35     -35.019  13.913  -3.270  1.00 11.03           H  
ATOM     10  N   PRO A  36     -33.723  12.571  -5.423  1.00 10.58           N  
ATOM     11  CA  PRO A  36     -33.056  11.457  -6.098  1.00 10.06           C  
ATOM     12  C   PRO A  36     -32.454  10.473  -5.103  1.00  9.08           C  
ATOM     13  O   PRO A  36     -31.836  10.867  -4.114  1.00  8.86           O  
ATOM     14  CB  PRO A  36     -31.942  12.131  -6.919  1.00 10.56           C  
ATOM     15  CG  PRO A  36     -32.194  13.601  -6.825  1.00 11.24           C  
ATOM     16  CD  PRO A  36     -32.952  13.814  -5.549  1.00 11.17           C  
ATOM     17  HA  PRO A  36     -33.728  10.930  -6.762  1.00 10.21           H  
ATOM     18  HB2 PRO A  36     -30.984  11.872  -6.497  1.00 10.16           H  
ATOM     19  HB3 PRO A  36     -31.992  11.789  -7.943  1.00 10.93           H  
ATOM     20  HG2 PRO A  36     -31.254  14.130  -6.793  1.00 11.21           H  
ATOM     21  HG3 PRO A  36     -32.782  13.930  -7.673  1.00 11.91           H  
ATOM     22  HD2 PRO A  36     -32.271  13.929  -4.721  1.00 10.92           H  
ATOM     23  HD3 PRO A  36     -33.603  14.671  -5.632  1.00 11.87           H  
ATOM     24  N   LEU A  37     -32.641   9.190  -5.372  1.00  8.62           N  
ATOM     25  CA  LEU A  37     -32.170   8.151  -4.473  1.00  7.75           C  
ATOM     26  C   LEU A  37     -30.705   7.824  -4.743  1.00  7.28           C  
ATOM     27  O   LEU A  37     -30.286   7.674  -5.896  1.00  7.65           O  
ATOM     28  CB  LEU A  37     -33.029   6.881  -4.582  1.00  7.67           C  
ATOM     29  CG  LEU A  37     -32.973   6.133  -5.918  1.00  8.22           C  
ATOM     30  CD1 LEU A  37     -33.463   4.706  -5.738  1.00  8.45           C  
ATOM     31  CD2 LEU A  37     -33.809   6.837  -6.976  1.00  8.21           C  
ATOM     32  H   LEU A  37     -33.097   8.935  -6.200  1.00  8.98           H  
ATOM     33  HA  LEU A  37     -32.251   8.535  -3.467  1.00  7.68           H  
ATOM     34  HB2 LEU A  37     -32.715   6.199  -3.807  1.00  7.80           H  
ATOM     35  HB3 LEU A  37     -34.057   7.157  -4.397  1.00  7.33           H  
ATOM     36  HG  LEU A  37     -31.951   6.098  -6.264  1.00  8.77           H  
ATOM     37 HD11 LEU A  37     -34.479   4.716  -5.368  1.00  8.64           H  
ATOM     38 HD12 LEU A  37     -32.828   4.193  -5.031  1.00  8.36           H  
ATOM     39 HD13 LEU A  37     -33.433   4.194  -6.687  1.00  8.76           H  
ATOM     40 HD21 LEU A  37     -34.841   6.863  -6.661  1.00  8.54           H  
ATOM     41 HD22 LEU A  37     -33.730   6.302  -7.910  1.00  8.20           H  
ATOM     42 HD23 LEU A  37     -33.448   7.846  -7.108  1.00  8.14           H  
ATOM     43  N   GLY A  38     -29.932   7.730  -3.675  1.00  6.64           N  
ATOM     44  CA  GLY A  38     -28.530   7.389  -3.793  1.00  6.23           C  
ATOM     45  C   GLY A  38     -28.206   6.118  -3.038  1.00  5.52           C  
ATOM     46  O   GLY A  38     -28.767   5.869  -1.974  1.00  5.30           O  
ATOM     47  H   GLY A  38     -30.322   7.895  -2.781  1.00  6.56           H  
ATOM     48  HA2 GLY A  38     -28.285   7.253  -4.835  1.00  6.62           H  
ATOM     49  HA3 GLY A  38     -27.935   8.198  -3.392  1.00  6.24           H  
ATOM     50  N   SER A  39     -27.318   5.306  -3.587  1.00  5.34           N  
ATOM     51  CA  SER A  39     -26.945   4.053  -2.953  1.00  4.78           C  
ATOM     52  C   SER A  39     -25.427   3.896  -2.889  1.00  4.17           C  
ATOM     53  O   SER A  39     -24.744   3.977  -3.912  1.00  4.30           O  
ATOM     54  CB  SER A  39     -27.554   2.881  -3.721  1.00  5.21           C  
ATOM     55  OG  SER A  39     -28.961   3.018  -3.816  1.00  5.85           O  
ATOM     56  H   SER A  39     -26.904   5.550  -4.443  1.00  5.71           H  
ATOM     57  HA  SER A  39     -27.339   4.056  -1.949  1.00  4.73           H  
ATOM     58  HB2 SER A  39     -27.141   2.850  -4.718  1.00  5.30           H  
ATOM     59  HB3 SER A  39     -27.329   1.959  -3.208  1.00  5.26           H  
ATOM     60  HG  SER A  39     -29.256   3.685  -3.181  1.00  6.11           H  
ATOM     61  N   ASP A  40     -24.904   3.691  -1.684  1.00  3.75           N  
ATOM     62  CA  ASP A  40     -23.488   3.385  -1.508  1.00  3.33           C  
ATOM     63  C   ASP A  40     -23.255   1.897  -1.723  1.00  2.95           C  
ATOM     64  O   ASP A  40     -23.411   1.092  -0.804  1.00  3.12           O  
ATOM     65  CB  ASP A  40     -22.991   3.785  -0.112  1.00  3.57           C  
ATOM     66  CG  ASP A  40     -22.625   5.253  -0.004  1.00  3.59           C  
ATOM     67  OD1 ASP A  40     -23.541   6.087   0.189  1.00  4.01           O  
ATOM     68  OD2 ASP A  40     -21.431   5.584  -0.140  1.00  3.65           O  
ATOM     69  H   ASP A  40     -25.484   3.740  -0.895  1.00  3.91           H  
ATOM     70  HA  ASP A  40     -22.933   3.937  -2.254  1.00  3.49           H  
ATOM     71  HB2 ASP A  40     -23.767   3.577   0.608  1.00  3.73           H  
ATOM     72  HB3 ASP A  40     -22.117   3.198   0.133  1.00  4.10           H  
ATOM     73  N   ASP A  41     -22.917   1.536  -2.951  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -22.654   0.146  -3.298  1.00  2.69           C  
ATOM     75  C   ASP A  41     -21.282  -0.003  -3.934  1.00  2.13           C  
ATOM     76  O   ASP A  41     -21.141  -0.062  -5.158  1.00  2.29           O  
ATOM     77  CB  ASP A  41     -23.737  -0.407  -4.228  1.00  3.37           C  
ATOM     78  CG  ASP A  41     -24.933  -0.957  -3.475  1.00  3.54           C  
ATOM     79  OD1 ASP A  41     -24.884  -2.134  -3.057  1.00  3.81           O  
ATOM     80  OD2 ASP A  41     -25.925  -0.220  -3.294  1.00  3.86           O  
ATOM     81  H   ASP A  41     -22.845   2.223  -3.648  1.00  3.09           H  
ATOM     82  HA  ASP A  41     -22.662  -0.422  -2.381  1.00  2.79           H  
ATOM     83  HB2 ASP A  41     -24.075   0.386  -4.878  1.00  3.87           H  
ATOM     84  HB3 ASP A  41     -23.317  -1.201  -4.825  1.00  3.74           H  
ATOM     85  N   VAL A  42     -20.269  -0.004  -3.090  1.00  1.70           N  
ATOM     86  CA  VAL A  42     -18.902  -0.186  -3.532  1.00  1.24           C  
ATOM     87  C   VAL A  42     -18.254  -1.356  -2.792  1.00  1.05           C  
ATOM     88  O   VAL A  42     -18.457  -1.533  -1.589  1.00  1.25           O  
ATOM     89  CB  VAL A  42     -18.083   1.108  -3.328  1.00  1.36           C  
ATOM     90  CG1 VAL A  42     -18.070   1.529  -1.864  1.00  1.61           C  
ATOM     91  CG2 VAL A  42     -16.667   0.945  -3.861  1.00  1.84           C  
ATOM     92  H   VAL A  42     -20.443   0.119  -2.135  1.00  1.88           H  
ATOM     93  HA  VAL A  42     -18.920  -0.413  -4.587  1.00  1.34           H  
ATOM     94  HB  VAL A  42     -18.563   1.892  -3.893  1.00  1.94           H  
ATOM     95 HG11 VAL A  42     -17.475   2.424  -1.750  1.00  2.02           H  
ATOM     96 HG12 VAL A  42     -17.647   0.737  -1.262  1.00  1.83           H  
ATOM     97 HG13 VAL A  42     -19.082   1.724  -1.540  1.00  2.24           H  
ATOM     98 HG21 VAL A  42     -16.703   0.675  -4.905  1.00  2.46           H  
ATOM     99 HG22 VAL A  42     -16.161   0.168  -3.306  1.00  2.06           H  
ATOM    100 HG23 VAL A  42     -16.129   1.874  -3.748  1.00  2.29           H  
ATOM    101  N   GLU A  43     -17.500  -2.168  -3.517  1.00  1.01           N  
ATOM    102  CA  GLU A  43     -16.787  -3.283  -2.913  1.00  1.02           C  
ATOM    103  C   GLU A  43     -15.297  -2.973  -2.820  1.00  0.87           C  
ATOM    104  O   GLU A  43     -14.708  -2.425  -3.755  1.00  0.83           O  
ATOM    105  CB  GLU A  43     -17.002  -4.571  -3.718  1.00  1.31           C  
ATOM    106  CG  GLU A  43     -16.618  -4.456  -5.187  1.00  1.47           C  
ATOM    107  CD  GLU A  43     -16.562  -5.803  -5.883  1.00  2.31           C  
ATOM    108  OE1 GLU A  43     -17.251  -6.740  -5.433  1.00  2.57           O  
ATOM    109  OE2 GLU A  43     -15.811  -5.936  -6.872  1.00  3.02           O  
ATOM    110  H   GLU A  43     -17.416  -2.012  -4.478  1.00  1.19           H  
ATOM    111  HA  GLU A  43     -17.177  -3.421  -1.916  1.00  1.09           H  
ATOM    112  HB2 GLU A  43     -16.406  -5.359  -3.277  1.00  1.49           H  
ATOM    113  HB3 GLU A  43     -18.044  -4.849  -3.661  1.00  1.36           H  
ATOM    114  HG2 GLU A  43     -17.346  -3.837  -5.690  1.00  1.50           H  
ATOM    115  HG3 GLU A  43     -15.646  -3.993  -5.253  1.00  1.42           H  
ATOM    116  N   TRP A  44     -14.694  -3.287  -1.685  1.00  0.85           N  
ATOM    117  CA  TRP A  44     -13.256  -3.171  -1.552  1.00  0.73           C  
ATOM    118  C   TRP A  44     -12.611  -4.342  -2.279  1.00  0.63           C  
ATOM    119  O   TRP A  44     -12.510  -5.444  -1.739  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -12.839  -3.147  -0.078  1.00  0.78           C  
ATOM    121  CG  TRP A  44     -11.459  -2.607   0.148  1.00  0.67           C  
ATOM    122  CD1 TRP A  44     -10.976  -1.412  -0.296  1.00  0.70           C  
ATOM    123  CD2 TRP A  44     -10.393  -3.222   0.888  1.00  0.61           C  
ATOM    124  NE1 TRP A  44      -9.671  -1.256   0.104  1.00  0.66           N  
ATOM    125  CE2 TRP A  44      -9.294  -2.349   0.834  1.00  0.60           C  
ATOM    126  CE3 TRP A  44     -10.260  -4.426   1.586  1.00  0.64           C  
ATOM    127  CZ2 TRP A  44      -8.080  -2.639   1.454  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -9.053  -4.713   2.201  1.00  0.67           C  
ATOM    129  CH2 TRP A  44      -7.979  -3.823   2.130  1.00  0.67           C  
ATOM    130  H   TRP A  44     -15.227  -3.603  -0.926  1.00  0.94           H  
ATOM    131  HA  TRP A  44     -12.949  -2.251  -2.029  1.00  0.74           H  
ATOM    132  HB2 TRP A  44     -13.531  -2.528   0.471  1.00  0.94           H  
ATOM    133  HB3 TRP A  44     -12.875  -4.154   0.311  1.00  0.81           H  
ATOM    134  HD1 TRP A  44     -11.541  -0.708  -0.889  1.00  0.80           H  
ATOM    135  HE1 TRP A  44      -9.102  -0.477  -0.096  1.00  0.71           H  
ATOM    136  HE3 TRP A  44     -11.074  -5.122   1.651  1.00  0.70           H  
ATOM    137  HZ2 TRP A  44      -7.241  -1.962   1.407  1.00  0.69           H  
ATOM    138  HZ3 TRP A  44      -8.936  -5.639   2.748  1.00  0.76           H  
ATOM    139  HH2 TRP A  44      -7.057  -4.085   2.627  1.00  0.76           H  
ATOM    140  N   VAL A  45     -12.199  -4.096  -3.519  1.00  0.62           N  
ATOM    141  CA  VAL A  45     -11.711  -5.148  -4.414  1.00  0.60           C  
ATOM    142  C   VAL A  45     -10.508  -5.902  -3.845  1.00  0.54           C  
ATOM    143  O   VAL A  45     -10.162  -6.979  -4.321  1.00  0.62           O  
ATOM    144  CB  VAL A  45     -11.345  -4.577  -5.803  1.00  0.73           C  
ATOM    145  CG1 VAL A  45     -12.591  -4.092  -6.531  1.00  1.24           C  
ATOM    146  CG2 VAL A  45     -10.338  -3.446  -5.669  1.00  1.09           C  
ATOM    147  H   VAL A  45     -12.236  -3.175  -3.851  1.00  0.67           H  
ATOM    148  HA  VAL A  45     -12.517  -5.854  -4.549  1.00  0.63           H  
ATOM    149  HB  VAL A  45     -10.892  -5.364  -6.389  1.00  1.49           H  
ATOM    150 HG11 VAL A  45     -13.320  -4.888  -6.563  1.00  1.85           H  
ATOM    151 HG12 VAL A  45     -12.327  -3.807  -7.540  1.00  1.86           H  
ATOM    152 HG13 VAL A  45     -13.005  -3.241  -6.013  1.00  1.57           H  
ATOM    153 HG21 VAL A  45     -10.096  -3.060  -6.649  1.00  1.75           H  
ATOM    154 HG22 VAL A  45      -9.439  -3.817  -5.198  1.00  1.45           H  
ATOM    155 HG23 VAL A  45     -10.761  -2.655  -5.065  1.00  1.64           H  
ATOM    156  N   VAL A  46      -9.885  -5.344  -2.822  1.00  0.52           N  
ATOM    157  CA  VAL A  46      -8.732  -5.971  -2.203  1.00  0.53           C  
ATOM    158  C   VAL A  46      -9.168  -7.064  -1.234  1.00  0.52           C  
ATOM    159  O   VAL A  46      -8.453  -8.041  -1.018  1.00  0.51           O  
ATOM    160  CB  VAL A  46      -7.862  -4.930  -1.478  1.00  0.63           C  
ATOM    161  CG1 VAL A  46      -6.645  -5.586  -0.862  1.00  1.25           C  
ATOM    162  CG2 VAL A  46      -7.446  -3.840  -2.443  1.00  1.30           C  
ATOM    163  H   VAL A  46     -10.216  -4.494  -2.467  1.00  0.60           H  
ATOM    164  HA  VAL A  46      -8.142  -6.424  -2.984  1.00  0.54           H  
ATOM    165  HB  VAL A  46      -8.444  -4.481  -0.688  1.00  1.57           H  
ATOM    166 HG11 VAL A  46      -6.061  -6.055  -1.638  1.00  1.71           H  
ATOM    167 HG12 VAL A  46      -6.964  -6.333  -0.148  1.00  1.94           H  
ATOM    168 HG13 VAL A  46      -6.045  -4.840  -0.361  1.00  1.79           H  
ATOM    169 HG21 VAL A  46      -6.787  -3.146  -1.944  1.00  2.02           H  
ATOM    170 HG22 VAL A  46      -8.322  -3.317  -2.796  1.00  1.79           H  
ATOM    171 HG23 VAL A  46      -6.931  -4.286  -3.281  1.00  1.83           H  
ATOM    172  N   GLY A  47     -10.370  -6.920  -0.690  1.00  0.57           N  
ATOM    173  CA  GLY A  47     -10.906  -7.932   0.199  1.00  0.58           C  
ATOM    174  C   GLY A  47     -11.341  -9.169  -0.558  1.00  0.57           C  
ATOM    175  O   GLY A  47     -11.794 -10.148   0.033  1.00  0.62           O  
ATOM    176  H   GLY A  47     -10.908  -6.124  -0.904  1.00  0.62           H  
ATOM    177  HA2 GLY A  47     -10.147  -8.209   0.914  1.00  0.58           H  
ATOM    178  HA3 GLY A  47     -11.756  -7.524   0.725  1.00  0.67           H  
ATOM    179  N   LYS A  48     -11.197  -9.112  -1.874  1.00  0.59           N  
ATOM    180  CA  LYS A  48     -11.552 -10.214  -2.748  1.00  0.67           C  
ATOM    181  C   LYS A  48     -10.314 -11.038  -3.091  1.00  0.65           C  
ATOM    182  O   LYS A  48     -10.413 -12.184  -3.532  1.00  0.80           O  
ATOM    183  CB  LYS A  48     -12.172  -9.651  -4.026  1.00  0.77           C  
ATOM    184  CG  LYS A  48     -12.875 -10.679  -4.898  1.00  1.27           C  
ATOM    185  CD  LYS A  48     -13.315 -10.066  -6.217  1.00  1.65           C  
ATOM    186  CE  LYS A  48     -14.213  -8.859  -6.000  1.00  2.24           C  
ATOM    187  NZ  LYS A  48     -14.535  -8.176  -7.276  1.00  2.99           N  
ATOM    188  H   LYS A  48     -10.850  -8.287  -2.274  1.00  0.61           H  
ATOM    189  HA  LYS A  48     -12.269 -10.832  -2.242  1.00  0.73           H  
ATOM    190  HB2 LYS A  48     -12.891  -8.897  -3.753  1.00  1.59           H  
ATOM    191  HB3 LYS A  48     -11.390  -9.191  -4.612  1.00  1.21           H  
ATOM    192  HG2 LYS A  48     -12.199 -11.498  -5.098  1.00  1.84           H  
ATOM    193  HG3 LYS A  48     -13.745 -11.045  -4.375  1.00  2.03           H  
ATOM    194  HD2 LYS A  48     -12.440  -9.757  -6.769  1.00  2.10           H  
ATOM    195  HD3 LYS A  48     -13.856 -10.809  -6.783  1.00  1.99           H  
ATOM    196  HE2 LYS A  48     -15.131  -9.187  -5.535  1.00  2.50           H  
ATOM    197  HE3 LYS A  48     -13.709  -8.161  -5.346  1.00  2.61           H  
ATOM    198  HZ1 LYS A  48     -15.103  -7.315  -7.088  1.00  3.38           H  
ATOM    199  HZ2 LYS A  48     -15.086  -8.808  -7.899  1.00  3.26           H  
ATOM    200  HZ3 LYS A  48     -13.661  -7.899  -7.769  1.00  3.38           H  
ATOM    201  N   ASP A  49      -9.148 -10.449  -2.863  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -7.890 -11.034  -3.310  1.00  0.70           C  
ATOM    203  C   ASP A  49      -6.892 -11.096  -2.149  1.00  0.53           C  
ATOM    204  O   ASP A  49      -5.682 -11.218  -2.350  1.00  0.46           O  
ATOM    205  CB  ASP A  49      -7.341 -10.184  -4.461  1.00  0.96           C  
ATOM    206  CG  ASP A  49      -6.297 -10.896  -5.301  1.00  1.38           C  
ATOM    207  OD1 ASP A  49      -6.556 -12.038  -5.735  1.00  1.80           O  
ATOM    208  OD2 ASP A  49      -5.205 -10.332  -5.509  1.00  1.82           O  
ATOM    209  H   ASP A  49      -9.129  -9.596  -2.380  1.00  0.62           H  
ATOM    210  HA  ASP A  49      -8.087 -12.035  -3.667  1.00  0.86           H  
ATOM    211  HB2 ASP A  49      -8.159  -9.901  -5.106  1.00  1.50           H  
ATOM    212  HB3 ASP A  49      -6.896  -9.291  -4.049  1.00  1.06           H  
ATOM    213  N   LYS A  50      -7.425 -11.040  -0.926  1.00  0.52           N  
ATOM    214  CA  LYS A  50      -6.607 -11.019   0.294  1.00  0.46           C  
ATOM    215  C   LYS A  50      -5.670 -12.225   0.461  1.00  0.43           C  
ATOM    216  O   LYS A  50      -4.524 -12.023   0.850  1.00  0.43           O  
ATOM    217  CB  LYS A  50      -7.470 -10.897   1.557  1.00  0.51           C  
ATOM    218  CG  LYS A  50      -7.854  -9.468   1.907  1.00  0.55           C  
ATOM    219  CD  LYS A  50      -6.631  -8.560   2.011  1.00  0.74           C  
ATOM    220  CE  LYS A  50      -5.618  -9.044   3.048  1.00  0.79           C  
ATOM    221  NZ  LYS A  50      -6.199  -9.180   4.408  1.00  0.93           N  
ATOM    222  H   LYS A  50      -8.399 -11.010  -0.842  1.00  0.59           H  
ATOM    223  HA  LYS A  50      -5.992 -10.134   0.231  1.00  0.48           H  
ATOM    224  HB2 LYS A  50      -8.377 -11.468   1.418  1.00  0.78           H  
ATOM    225  HB3 LYS A  50      -6.921 -11.313   2.391  1.00  0.58           H  
ATOM    226  HG2 LYS A  50      -8.504  -9.084   1.137  1.00  0.84           H  
ATOM    227  HG3 LYS A  50      -8.373  -9.468   2.853  1.00  0.55           H  
ATOM    228  HD2 LYS A  50      -6.144  -8.537   1.048  1.00  1.01           H  
ATOM    229  HD3 LYS A  50      -6.961  -7.566   2.277  1.00  1.20           H  
ATOM    230  HE2 LYS A  50      -5.233 -10.003   2.737  1.00  1.61           H  
ATOM    231  HE3 LYS A  50      -4.805  -8.331   3.091  1.00  1.39           H  
ATOM    232  HZ1 LYS A  50      -6.456  -8.245   4.787  1.00  1.49           H  
ATOM    233  HZ2 LYS A  50      -5.497  -9.617   5.048  1.00  1.37           H  
ATOM    234  HZ3 LYS A  50      -7.041  -9.781   4.386  1.00  1.60           H  
ATOM    235  N   PRO A  51      -6.121 -13.480   0.200  1.00  0.46           N  
ATOM    236  CA  PRO A  51      -5.329 -14.693   0.487  1.00  0.48           C  
ATOM    237  C   PRO A  51      -3.878 -14.602   0.020  1.00  0.42           C  
ATOM    238  O   PRO A  51      -2.958 -14.998   0.736  1.00  0.44           O  
ATOM    239  CB  PRO A  51      -6.064 -15.801  -0.286  1.00  0.57           C  
ATOM    240  CG  PRO A  51      -7.034 -15.084  -1.162  1.00  0.54           C  
ATOM    241  CD  PRO A  51      -7.408 -13.851  -0.405  1.00  0.51           C  
ATOM    242  HA  PRO A  51      -5.343 -14.925   1.542  1.00  0.54           H  
ATOM    243  HB2 PRO A  51      -5.352 -16.372  -0.863  1.00  0.59           H  
ATOM    244  HB3 PRO A  51      -6.571 -16.450   0.413  1.00  0.66           H  
ATOM    245  HG2 PRO A  51      -6.565 -14.820  -2.099  1.00  0.50           H  
ATOM    246  HG3 PRO A  51      -7.898 -15.698  -1.333  1.00  0.61           H  
ATOM    247  HD2 PRO A  51      -7.765 -13.083  -1.076  1.00  0.50           H  
ATOM    248  HD3 PRO A  51      -8.144 -14.077   0.350  1.00  0.59           H  
ATOM    249  N   THR A  52      -3.672 -14.056  -1.168  1.00  0.39           N  
ATOM    250  CA  THR A  52      -2.329 -13.962  -1.722  1.00  0.41           C  
ATOM    251  C   THR A  52      -1.501 -12.932  -0.957  1.00  0.35           C  
ATOM    252  O   THR A  52      -0.326 -13.159  -0.649  1.00  0.38           O  
ATOM    253  CB  THR A  52      -2.360 -13.601  -3.220  1.00  0.51           C  
ATOM    254  OG1 THR A  52      -3.226 -14.509  -3.916  1.00  0.67           O  
ATOM    255  CG2 THR A  52      -0.963 -13.665  -3.829  1.00  0.56           C  
ATOM    256  H   THR A  52      -4.440 -13.701  -1.671  1.00  0.41           H  
ATOM    257  HA  THR A  52      -1.858 -14.931  -1.618  1.00  0.47           H  
ATOM    258  HB  THR A  52      -2.741 -12.595  -3.327  1.00  0.51           H  
ATOM    259  HG1 THR A  52      -3.425 -15.269  -3.336  1.00  1.16           H  
ATOM    260 HG21 THR A  52      -1.013 -13.400  -4.876  1.00  1.21           H  
ATOM    261 HG22 THR A  52      -0.576 -14.668  -3.735  1.00  0.90           H  
ATOM    262 HG23 THR A  52      -0.308 -12.976  -3.313  1.00  1.16           H  
ATOM    263  N   TYR A  53      -2.133 -11.817  -0.607  1.00  0.33           N  
ATOM    264  CA  TYR A  53      -1.437 -10.757   0.103  1.00  0.37           C  
ATOM    265  C   TYR A  53      -1.146 -11.201   1.529  1.00  0.32           C  
ATOM    266  O   TYR A  53      -0.208 -10.724   2.162  1.00  0.35           O  
ATOM    267  CB  TYR A  53      -2.283  -9.479   0.142  1.00  0.48           C  
ATOM    268  CG  TYR A  53      -2.915  -9.079  -1.179  1.00  0.57           C  
ATOM    269  CD1 TYR A  53      -2.218  -9.160  -2.378  1.00  0.67           C  
ATOM    270  CD2 TYR A  53      -4.219  -8.603  -1.213  1.00  0.65           C  
ATOM    271  CE1 TYR A  53      -2.807  -8.778  -3.571  1.00  0.76           C  
ATOM    272  CE2 TYR A  53      -4.813  -8.218  -2.398  1.00  0.76           C  
ATOM    273  CZ  TYR A  53      -4.105  -8.303  -3.573  1.00  0.81           C  
ATOM    274  OH  TYR A  53      -4.698  -7.925  -4.758  1.00  0.92           O  
ATOM    275  H   TYR A  53      -3.087 -11.715  -0.813  1.00  0.34           H  
ATOM    276  HA  TYR A  53      -0.507 -10.557  -0.407  1.00  0.44           H  
ATOM    277  HB2 TYR A  53      -3.082  -9.613   0.856  1.00  0.50           H  
ATOM    278  HB3 TYR A  53      -1.658  -8.660   0.470  1.00  0.56           H  
ATOM    279  HD1 TYR A  53      -1.200  -9.533  -2.372  1.00  0.72           H  
ATOM    280  HD2 TYR A  53      -4.774  -8.534  -0.290  1.00  0.67           H  
ATOM    281  HE1 TYR A  53      -2.252  -8.848  -4.495  1.00  0.86           H  
ATOM    282  HE2 TYR A  53      -5.827  -7.849  -2.397  1.00  0.87           H  
ATOM    283  HH  TYR A  53      -4.835  -8.721  -5.304  1.00  1.49           H  
ATOM    284  N   ASP A  54      -1.940 -12.154   2.000  1.00  0.32           N  
ATOM    285  CA  ASP A  54      -1.810 -12.687   3.348  1.00  0.40           C  
ATOM    286  C   ASP A  54      -0.607 -13.613   3.430  1.00  0.43           C  
ATOM    287  O   ASP A  54       0.218 -13.512   4.347  1.00  0.49           O  
ATOM    288  CB  ASP A  54      -3.086 -13.449   3.720  1.00  0.50           C  
ATOM    289  CG  ASP A  54      -3.018 -14.101   5.087  1.00  1.22           C  
ATOM    290  OD1 ASP A  54      -3.312 -13.417   6.089  1.00  1.46           O  
ATOM    291  OD2 ASP A  54      -2.628 -15.283   5.168  1.00  1.86           O  
ATOM    292  H   ASP A  54      -2.647 -12.508   1.419  1.00  0.32           H  
ATOM    293  HA  ASP A  54      -1.672 -11.863   4.031  1.00  0.44           H  
ATOM    294  HB2 ASP A  54      -3.923 -12.765   3.711  1.00  0.63           H  
ATOM    295  HB3 ASP A  54      -3.258 -14.221   2.984  1.00  0.87           H  
ATOM    296  N   GLU A  55      -0.490 -14.486   2.436  1.00  0.43           N  
ATOM    297  CA  GLU A  55       0.632 -15.397   2.352  1.00  0.52           C  
ATOM    298  C   GLU A  55       1.941 -14.622   2.289  1.00  0.52           C  
ATOM    299  O   GLU A  55       2.860 -14.873   3.070  1.00  0.70           O  
ATOM    300  CB  GLU A  55       0.487 -16.290   1.123  1.00  0.57           C  
ATOM    301  CG  GLU A  55      -0.664 -17.279   1.207  1.00  1.01           C  
ATOM    302  CD  GLU A  55      -0.710 -18.216   0.014  1.00  1.39           C  
ATOM    303  OE1 GLU A  55      -1.264 -17.826  -1.041  1.00  2.00           O  
ATOM    304  OE2 GLU A  55      -0.195 -19.349   0.125  1.00  1.90           O  
ATOM    305  H   GLU A  55      -1.186 -14.523   1.745  1.00  0.39           H  
ATOM    306  HA  GLU A  55       0.629 -16.012   3.238  1.00  0.60           H  
ATOM    307  HB2 GLU A  55       0.317 -15.659   0.266  1.00  0.72           H  
ATOM    308  HB3 GLU A  55       1.403 -16.843   0.981  1.00  0.89           H  
ATOM    309  HG2 GLU A  55      -0.556 -17.867   2.107  1.00  1.58           H  
ATOM    310  HG3 GLU A  55      -1.590 -16.727   1.248  1.00  1.72           H  
ATOM    311  N   ILE A  56       2.005 -13.651   1.381  1.00  0.40           N  
ATOM    312  CA  ILE A  56       3.221 -12.871   1.195  1.00  0.42           C  
ATOM    313  C   ILE A  56       3.562 -12.065   2.453  1.00  0.40           C  
ATOM    314  O   ILE A  56       4.721 -12.001   2.866  1.00  0.52           O  
ATOM    315  CB  ILE A  56       3.107 -11.915  -0.011  1.00  0.44           C  
ATOM    316  CG1 ILE A  56       2.741 -12.697  -1.274  1.00  0.47           C  
ATOM    317  CG2 ILE A  56       4.418 -11.169  -0.215  1.00  0.53           C  
ATOM    318  CD1 ILE A  56       2.434 -11.818  -2.469  1.00  0.52           C  
ATOM    319  H   ILE A  56       1.217 -13.460   0.828  1.00  0.35           H  
ATOM    320  HA  ILE A  56       4.029 -13.563   1.001  1.00  0.48           H  
ATOM    321  HB  ILE A  56       2.334 -11.193   0.196  1.00  0.42           H  
ATOM    322 HG12 ILE A  56       3.565 -13.341  -1.544  1.00  0.53           H  
ATOM    323 HG13 ILE A  56       1.870 -13.301  -1.073  1.00  0.45           H  
ATOM    324 HG21 ILE A  56       4.330 -10.510  -1.065  1.00  0.91           H  
ATOM    325 HG22 ILE A  56       5.212 -11.879  -0.389  1.00  1.08           H  
ATOM    326 HG23 ILE A  56       4.643 -10.588   0.669  1.00  1.03           H  
ATOM    327 HD11 ILE A  56       3.284 -11.189  -2.683  1.00  1.28           H  
ATOM    328 HD12 ILE A  56       1.573 -11.200  -2.254  1.00  1.12           H  
ATOM    329 HD13 ILE A  56       2.222 -12.438  -3.329  1.00  1.03           H  
ATOM    330  N   PHE A  57       2.544 -11.477   3.068  1.00  0.31           N  
ATOM    331  CA  PHE A  57       2.732 -10.655   4.260  1.00  0.31           C  
ATOM    332  C   PHE A  57       3.391 -11.460   5.380  1.00  0.35           C  
ATOM    333  O   PHE A  57       4.363 -11.014   5.989  1.00  0.40           O  
ATOM    334  CB  PHE A  57       1.380 -10.104   4.729  1.00  0.29           C  
ATOM    335  CG  PHE A  57       1.444  -9.254   5.971  1.00  0.31           C  
ATOM    336  CD1 PHE A  57       1.847  -7.929   5.907  1.00  0.32           C  
ATOM    337  CD2 PHE A  57       1.074  -9.777   7.198  1.00  0.40           C  
ATOM    338  CE1 PHE A  57       1.891  -7.147   7.045  1.00  0.36           C  
ATOM    339  CE2 PHE A  57       1.114  -9.000   8.339  1.00  0.43           C  
ATOM    340  CZ  PHE A  57       1.519  -7.684   8.263  1.00  0.40           C  
ATOM    341  H   PHE A  57       1.637 -11.600   2.716  1.00  0.30           H  
ATOM    342  HA  PHE A  57       3.378  -9.824   3.995  1.00  0.32           H  
ATOM    343  HB2 PHE A  57       0.952  -9.502   3.943  1.00  0.28           H  
ATOM    344  HB3 PHE A  57       0.721 -10.933   4.933  1.00  0.31           H  
ATOM    345  HD1 PHE A  57       2.139  -7.510   4.956  1.00  0.36           H  
ATOM    346  HD2 PHE A  57       0.759 -10.807   7.260  1.00  0.48           H  
ATOM    347  HE1 PHE A  57       2.210  -6.116   6.979  1.00  0.42           H  
ATOM    348  HE2 PHE A  57       0.824  -9.420   9.292  1.00  0.52           H  
ATOM    349  HZ  PHE A  57       1.549  -7.076   9.155  1.00  0.44           H  
ATOM    350  N   TYR A  58       2.877 -12.656   5.636  1.00  0.35           N  
ATOM    351  CA  TYR A  58       3.395 -13.467   6.728  1.00  0.41           C  
ATOM    352  C   TYR A  58       4.728 -14.123   6.378  1.00  0.43           C  
ATOM    353  O   TYR A  58       5.493 -14.493   7.271  1.00  0.46           O  
ATOM    354  CB  TYR A  58       2.365 -14.507   7.171  1.00  0.50           C  
ATOM    355  CG  TYR A  58       1.289 -13.918   8.060  1.00  0.91           C  
ATOM    356  CD1 TYR A  58       1.469 -13.835   9.437  1.00  1.50           C  
ATOM    357  CD2 TYR A  58       0.104 -13.428   7.527  1.00  1.23           C  
ATOM    358  CE1 TYR A  58       0.500 -13.280  10.252  1.00  2.18           C  
ATOM    359  CE2 TYR A  58      -0.870 -12.874   8.337  1.00  1.92           C  
ATOM    360  CZ  TYR A  58      -0.667 -12.801   9.696  1.00  2.35           C  
ATOM    361  OH  TYR A  58      -1.631 -12.247  10.505  1.00  3.08           O  
ATOM    362  H   TYR A  58       2.129 -12.992   5.088  1.00  0.35           H  
ATOM    363  HA  TYR A  58       3.572 -12.798   7.557  1.00  0.44           H  
ATOM    364  HB2 TYR A  58       1.886 -14.929   6.298  1.00  0.89           H  
ATOM    365  HB3 TYR A  58       2.863 -15.291   7.719  1.00  0.81           H  
ATOM    366  HD1 TYR A  58       2.385 -14.208   9.871  1.00  1.58           H  
ATOM    367  HD2 TYR A  58      -0.055 -13.486   6.460  1.00  1.20           H  
ATOM    368  HE1 TYR A  58       0.658 -13.225  11.319  1.00  2.68           H  
ATOM    369  HE2 TYR A  58      -1.784 -12.499   7.903  1.00  2.25           H  
ATOM    370  HH  TYR A  58      -2.507 -12.577  10.236  1.00  3.37           H  
ATOM    371  N   THR A  59       5.029 -14.251   5.092  1.00  0.44           N  
ATOM    372  CA  THR A  59       6.317 -14.800   4.692  1.00  0.48           C  
ATOM    373  C   THR A  59       7.431 -13.759   4.813  1.00  0.42           C  
ATOM    374  O   THR A  59       8.615 -14.095   4.771  1.00  0.45           O  
ATOM    375  CB  THR A  59       6.293 -15.374   3.259  1.00  0.59           C  
ATOM    376  OG1 THR A  59       5.726 -14.430   2.339  1.00  0.63           O  
ATOM    377  CG2 THR A  59       5.508 -16.678   3.207  1.00  0.75           C  
ATOM    378  H   THR A  59       4.376 -13.990   4.407  1.00  0.44           H  
ATOM    379  HA  THR A  59       6.541 -15.612   5.369  1.00  0.53           H  
ATOM    380  HB  THR A  59       7.310 -15.580   2.962  1.00  0.61           H  
ATOM    381  HG1 THR A  59       5.663 -13.562   2.755  1.00  0.55           H  
ATOM    382 HG21 THR A  59       4.497 -16.509   3.547  1.00  1.10           H  
ATOM    383 HG22 THR A  59       5.984 -17.410   3.844  1.00  1.41           H  
ATOM    384 HG23 THR A  59       5.489 -17.045   2.192  1.00  1.33           H  
ATOM    385  N   LEU A  60       7.048 -12.498   4.986  1.00  0.37           N  
ATOM    386  CA  LEU A  60       8.018 -11.417   5.131  1.00  0.38           C  
ATOM    387  C   LEU A  60       8.343 -11.168   6.599  1.00  0.41           C  
ATOM    388  O   LEU A  60       9.123 -10.272   6.922  1.00  0.56           O  
ATOM    389  CB  LEU A  60       7.507 -10.127   4.475  1.00  0.40           C  
ATOM    390  CG  LEU A  60       7.401 -10.169   2.950  1.00  0.52           C  
ATOM    391  CD1 LEU A  60       6.952  -8.819   2.415  1.00  1.26           C  
ATOM    392  CD2 LEU A  60       8.728 -10.574   2.331  1.00  1.25           C  
ATOM    393  H   LEU A  60       6.089 -12.288   5.022  1.00  0.38           H  
ATOM    394  HA  LEU A  60       8.922 -11.723   4.629  1.00  0.42           H  
ATOM    395  HB2 LEU A  60       6.528  -9.909   4.873  1.00  0.43           H  
ATOM    396  HB3 LEU A  60       8.174  -9.321   4.744  1.00  0.54           H  
ATOM    397  HG  LEU A  60       6.660 -10.902   2.665  1.00  1.43           H  
ATOM    398 HD11 LEU A  60       5.995  -8.562   2.847  1.00  1.85           H  
ATOM    399 HD12 LEU A  60       6.860  -8.870   1.340  1.00  1.96           H  
ATOM    400 HD13 LEU A  60       7.681  -8.066   2.680  1.00  1.65           H  
ATOM    401 HD21 LEU A  60       8.627 -10.613   1.256  1.00  1.86           H  
ATOM    402 HD22 LEU A  60       9.013 -11.547   2.701  1.00  1.86           H  
ATOM    403 HD23 LEU A  60       9.487  -9.850   2.596  1.00  1.72           H  
ATOM    404  N   SER A  61       7.754 -11.988   7.470  1.00  0.36           N  
ATOM    405  CA  SER A  61       7.988 -11.920   8.912  1.00  0.41           C  
ATOM    406  C   SER A  61       7.443 -10.617   9.508  1.00  0.40           C  
ATOM    407  O   SER A  61       8.139  -9.602   9.564  1.00  0.50           O  
ATOM    408  CB  SER A  61       9.480 -12.080   9.212  1.00  0.55           C  
ATOM    409  OG  SER A  61      10.012 -13.196   8.515  1.00  1.11           O  
ATOM    410  H   SER A  61       7.136 -12.665   7.128  1.00  0.35           H  
ATOM    411  HA  SER A  61       7.459 -12.749   9.363  1.00  0.43           H  
ATOM    412  HB2 SER A  61      10.009 -11.194   8.900  1.00  1.20           H  
ATOM    413  HB3 SER A  61       9.621 -12.234  10.273  1.00  0.84           H  
ATOM    414  HG  SER A  61       9.932 -13.045   7.566  1.00  1.74           H  
ATOM    415  N   PRO A  62       6.174 -10.632   9.942  1.00  0.37           N  
ATOM    416  CA  PRO A  62       5.517  -9.465  10.522  1.00  0.42           C  
ATOM    417  C   PRO A  62       5.916  -9.235  11.975  1.00  0.47           C  
ATOM    418  O   PRO A  62       5.994 -10.176  12.769  1.00  0.69           O  
ATOM    419  CB  PRO A  62       4.021  -9.798  10.427  1.00  0.50           C  
ATOM    420  CG  PRO A  62       3.932 -11.121   9.730  1.00  0.51           C  
ATOM    421  CD  PRO A  62       5.270 -11.781   9.897  1.00  0.38           C  
ATOM    422  HA  PRO A  62       5.727  -8.575   9.948  1.00  0.45           H  
ATOM    423  HB2 PRO A  62       3.606  -9.851  11.423  1.00  0.65           H  
ATOM    424  HB3 PRO A  62       3.519  -9.025   9.868  1.00  0.64           H  
ATOM    425  HG2 PRO A  62       3.163 -11.723  10.186  1.00  0.70           H  
ATOM    426  HG3 PRO A  62       3.718 -10.967   8.684  1.00  0.76           H  
ATOM    427  HD2 PRO A  62       5.306 -12.342  10.819  1.00  0.51           H  
ATOM    428  HD3 PRO A  62       5.492 -12.416   9.052  1.00  0.38           H  
ATOM    429  N   VAL A  63       6.164  -7.983  12.321  1.00  0.39           N  
ATOM    430  CA  VAL A  63       6.541  -7.624  13.675  1.00  0.48           C  
ATOM    431  C   VAL A  63       5.397  -6.878  14.361  1.00  0.42           C  
ATOM    432  O   VAL A  63       5.022  -5.784  13.938  1.00  0.41           O  
ATOM    433  CB  VAL A  63       7.815  -6.751  13.692  1.00  0.60           C  
ATOM    434  CG1 VAL A  63       8.303  -6.534  15.115  1.00  1.43           C  
ATOM    435  CG2 VAL A  63       8.909  -7.383  12.845  1.00  1.14           C  
ATOM    436  H   VAL A  63       6.085  -7.274  11.644  1.00  0.40           H  
ATOM    437  HA  VAL A  63       6.743  -8.536  14.217  1.00  0.56           H  
ATOM    438  HB  VAL A  63       7.574  -5.786  13.269  1.00  0.97           H  
ATOM    439 HG11 VAL A  63       8.557  -7.485  15.557  1.00  1.70           H  
ATOM    440 HG12 VAL A  63       7.520  -6.064  15.696  1.00  2.08           H  
ATOM    441 HG13 VAL A  63       9.173  -5.897  15.104  1.00  1.97           H  
ATOM    442 HG21 VAL A  63       8.563  -7.480  11.825  1.00  1.65           H  
ATOM    443 HG22 VAL A  63       9.149  -8.360  13.238  1.00  1.61           H  
ATOM    444 HG23 VAL A  63       9.790  -6.759  12.869  1.00  1.70           H  
ATOM    445  N   ASN A  64       4.846  -7.495  15.412  1.00  0.47           N  
ATOM    446  CA  ASN A  64       3.698  -6.957  16.165  1.00  0.50           C  
ATOM    447  C   ASN A  64       2.628  -6.335  15.257  1.00  0.52           C  
ATOM    448  O   ASN A  64       2.196  -5.200  15.459  1.00  0.68           O  
ATOM    449  CB  ASN A  64       4.132  -5.964  17.267  1.00  0.57           C  
ATOM    450  CG  ASN A  64       4.966  -4.789  16.773  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       6.194  -4.861  16.737  1.00  2.15           O  
ATOM    452  ND2 ASN A  64       4.314  -3.689  16.420  1.00  1.72           N  
ATOM    453  H   ASN A  64       5.228  -8.358  15.702  1.00  0.54           H  
ATOM    454  HA  ASN A  64       3.242  -7.806  16.653  1.00  0.56           H  
ATOM    455  HB2 ASN A  64       3.249  -5.567  17.740  1.00  1.06           H  
ATOM    456  HB3 ASN A  64       4.710  -6.500  18.008  1.00  1.01           H  
ATOM    457 HD21 ASN A  64       3.331  -3.685  16.491  1.00  1.95           H  
ATOM    458 HD22 ASN A  64       4.835  -2.928  16.095  1.00  2.30           H  
ATOM    459  N   GLY A  65       2.204  -7.100  14.255  1.00  0.46           N  
ATOM    460  CA  GLY A  65       1.059  -6.711  13.447  1.00  0.55           C  
ATOM    461  C   GLY A  65       1.404  -5.945  12.183  1.00  0.45           C  
ATOM    462  O   GLY A  65       0.511  -5.626  11.401  1.00  0.62           O  
ATOM    463  H   GLY A  65       2.665  -7.943  14.071  1.00  0.43           H  
ATOM    464  HA2 GLY A  65       0.525  -7.605  13.163  1.00  0.64           H  
ATOM    465  HA3 GLY A  65       0.405  -6.100  14.051  1.00  0.70           H  
ATOM    466  N   LYS A  66       2.673  -5.638  11.971  1.00  0.32           N  
ATOM    467  CA  LYS A  66       3.093  -4.958  10.747  1.00  0.35           C  
ATOM    468  C   LYS A  66       4.489  -5.379  10.339  1.00  0.27           C  
ATOM    469  O   LYS A  66       5.313  -5.716  11.180  1.00  0.42           O  
ATOM    470  CB  LYS A  66       3.049  -3.436  10.915  1.00  0.58           C  
ATOM    471  CG  LYS A  66       1.700  -2.834  10.593  1.00  0.74           C  
ATOM    472  CD  LYS A  66       1.507  -1.482  11.242  1.00  0.90           C  
ATOM    473  CE  LYS A  66       1.154  -1.620  12.708  1.00  1.52           C  
ATOM    474  NZ  LYS A  66      -0.095  -2.410  12.905  1.00  2.24           N  
ATOM    475  H   LYS A  66       3.348  -5.869  12.648  1.00  0.36           H  
ATOM    476  HA  LYS A  66       2.408  -5.240   9.963  1.00  0.44           H  
ATOM    477  HB2 LYS A  66       3.306  -3.182  11.930  1.00  1.20           H  
ATOM    478  HB3 LYS A  66       3.773  -2.995  10.248  1.00  1.26           H  
ATOM    479  HG2 LYS A  66       1.628  -2.707   9.526  1.00  1.41           H  
ATOM    480  HG3 LYS A  66       0.924  -3.505  10.933  1.00  1.39           H  
ATOM    481  HD2 LYS A  66       2.423  -0.922  11.159  1.00  1.34           H  
ATOM    482  HD3 LYS A  66       0.711  -0.958  10.733  1.00  1.62           H  
ATOM    483  HE2 LYS A  66       1.968  -2.117  13.214  1.00  2.04           H  
ATOM    484  HE3 LYS A  66       1.017  -0.634  13.127  1.00  1.97           H  
ATOM    485  HZ1 LYS A  66      -0.488  -2.224  13.853  1.00  2.51           H  
ATOM    486  HZ2 LYS A  66       0.107  -3.426  12.818  1.00  2.59           H  
ATOM    487  HZ3 LYS A  66      -0.806  -2.153  12.185  1.00  2.76           H  
ATOM    488  N   ILE A  67       4.752  -5.366   9.049  1.00  0.24           N  
ATOM    489  CA  ILE A  67       6.079  -5.682   8.554  1.00  0.24           C  
ATOM    490  C   ILE A  67       6.894  -4.408   8.417  1.00  0.28           C  
ATOM    491  O   ILE A  67       6.347  -3.335   8.140  1.00  0.31           O  
ATOM    492  CB  ILE A  67       6.047  -6.423   7.200  1.00  0.24           C  
ATOM    493  CG1 ILE A  67       5.280  -5.614   6.148  1.00  0.25           C  
ATOM    494  CG2 ILE A  67       5.437  -7.807   7.365  1.00  0.26           C  
ATOM    495  CD1 ILE A  67       5.266  -6.250   4.774  1.00  0.28           C  
ATOM    496  H   ILE A  67       4.041  -5.116   8.411  1.00  0.32           H  
ATOM    497  HA  ILE A  67       6.559  -6.323   9.283  1.00  0.26           H  
ATOM    498  HB  ILE A  67       7.068  -6.549   6.869  1.00  0.28           H  
ATOM    499 HG12 ILE A  67       4.256  -5.506   6.470  1.00  0.26           H  
ATOM    500 HG13 ILE A  67       5.728  -4.635   6.058  1.00  0.28           H  
ATOM    501 HG21 ILE A  67       5.409  -8.303   6.407  1.00  1.03           H  
ATOM    502 HG22 ILE A  67       4.432  -7.714   7.752  1.00  1.00           H  
ATOM    503 HG23 ILE A  67       6.036  -8.384   8.052  1.00  0.90           H  
ATOM    504 HD11 ILE A  67       4.748  -5.603   4.083  1.00  0.84           H  
ATOM    505 HD12 ILE A  67       4.759  -7.203   4.822  1.00  1.02           H  
ATOM    506 HD13 ILE A  67       6.280  -6.399   4.434  1.00  1.05           H  
ATOM    507  N   THR A  68       8.195  -4.517   8.631  1.00  0.33           N  
ATOM    508  CA  THR A  68       9.066  -3.364   8.536  1.00  0.38           C  
ATOM    509  C   THR A  68       9.353  -3.025   7.079  1.00  0.39           C  
ATOM    510  O   THR A  68       9.282  -3.893   6.205  1.00  0.46           O  
ATOM    511  CB  THR A  68      10.392  -3.591   9.291  1.00  0.44           C  
ATOM    512  OG1 THR A  68      11.032  -4.793   8.843  1.00  0.52           O  
ATOM    513  CG2 THR A  68      10.154  -3.674  10.789  1.00  0.42           C  
ATOM    514  H   THR A  68       8.577  -5.392   8.848  1.00  0.35           H  
ATOM    515  HA  THR A  68       8.554  -2.527   8.994  1.00  0.39           H  
ATOM    516  HB  THR A  68      11.046  -2.752   9.097  1.00  0.49           H  
ATOM    517  HG1 THR A  68      10.455  -5.260   8.219  1.00  0.86           H  
ATOM    518 HG21 THR A  68       9.480  -4.492  11.002  1.00  1.04           H  
ATOM    519 HG22 THR A  68       9.720  -2.749  11.137  1.00  0.96           H  
ATOM    520 HG23 THR A  68      11.095  -3.843  11.294  1.00  1.09           H  
ATOM    521  N   GLY A  69       9.681  -1.763   6.825  1.00  0.38           N  
ATOM    522  CA  GLY A  69       9.956  -1.313   5.472  1.00  0.38           C  
ATOM    523  C   GLY A  69      11.138  -2.021   4.829  1.00  0.36           C  
ATOM    524  O   GLY A  69      11.309  -1.962   3.616  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.717  -1.121   7.563  1.00  0.40           H  
ATOM    526  HA2 GLY A  69       9.077  -1.486   4.864  1.00  0.40           H  
ATOM    527  HA3 GLY A  69      10.159  -0.252   5.494  1.00  0.40           H  
ATOM    528  N   ALA A  70      11.946  -2.696   5.641  1.00  0.36           N  
ATOM    529  CA  ALA A  70      13.094  -3.442   5.138  1.00  0.37           C  
ATOM    530  C   ALA A  70      12.651  -4.583   4.229  1.00  0.34           C  
ATOM    531  O   ALA A  70      13.035  -4.655   3.058  1.00  0.33           O  
ATOM    532  CB  ALA A  70      13.915  -3.987   6.298  1.00  0.40           C  
ATOM    533  H   ALA A  70      11.760  -2.697   6.599  1.00  0.39           H  
ATOM    534  HA  ALA A  70      13.714  -2.768   4.575  1.00  0.41           H  
ATOM    535  HB1 ALA A  70      14.774  -4.518   5.915  1.00  1.06           H  
ATOM    536  HB2 ALA A  70      13.305  -4.661   6.883  1.00  1.04           H  
ATOM    537  HB3 ALA A  70      14.244  -3.168   6.919  1.00  1.09           H  
ATOM    538  N   ASN A  71      11.813  -5.453   4.769  1.00  0.40           N  
ATOM    539  CA  ASN A  71      11.401  -6.663   4.071  1.00  0.47           C  
ATOM    540  C   ASN A  71      10.545  -6.310   2.868  1.00  0.36           C  
ATOM    541  O   ASN A  71      10.657  -6.922   1.804  1.00  0.33           O  
ATOM    542  CB  ASN A  71      10.625  -7.577   5.020  1.00  0.64           C  
ATOM    543  CG  ASN A  71      10.991  -7.342   6.472  1.00  0.80           C  
ATOM    544  OD1 ASN A  71      10.291  -6.625   7.186  1.00  1.73           O  
ATOM    545  ND2 ASN A  71      12.113  -7.893   6.907  1.00  0.58           N  
ATOM    546  H   ASN A  71      11.453  -5.275   5.664  1.00  0.44           H  
ATOM    547  HA  ASN A  71      12.290  -7.173   3.733  1.00  0.53           H  
ATOM    548  HB2 ASN A  71       9.569  -7.387   4.902  1.00  0.76           H  
ATOM    549  HB3 ASN A  71      10.836  -8.609   4.774  1.00  0.74           H  
ATOM    550 HD21 ASN A  71      12.644  -8.427   6.280  1.00  1.21           H  
ATOM    551 HD22 ASN A  71      12.377  -7.726   7.841  1.00  0.50           H  
ATOM    552  N   ALA A  72       9.706  -5.298   3.034  1.00  0.35           N  
ATOM    553  CA  ALA A  72       8.844  -4.847   1.959  1.00  0.30           C  
ATOM    554  C   ALA A  72       9.664  -4.177   0.860  1.00  0.29           C  
ATOM    555  O   ALA A  72       9.326  -4.281  -0.319  1.00  0.30           O  
ATOM    556  CB  ALA A  72       7.777  -3.906   2.496  1.00  0.36           C  
ATOM    557  H   ALA A  72       9.668  -4.843   3.901  1.00  0.40           H  
ATOM    558  HA  ALA A  72       8.350  -5.715   1.544  1.00  0.29           H  
ATOM    559  HB1 ALA A  72       7.171  -3.545   1.677  1.00  1.04           H  
ATOM    560  HB2 ALA A  72       8.251  -3.074   2.991  1.00  1.17           H  
ATOM    561  HB3 ALA A  72       7.150  -4.438   3.199  1.00  1.02           H  
ATOM    562  N   LYS A  73      10.762  -3.512   1.240  1.00  0.28           N  
ATOM    563  CA  LYS A  73      11.645  -2.879   0.261  1.00  0.31           C  
ATOM    564  C   LYS A  73      12.268  -3.945  -0.627  1.00  0.31           C  
ATOM    565  O   LYS A  73      12.346  -3.798  -1.851  1.00  0.34           O  
ATOM    566  CB  LYS A  73      12.753  -2.063   0.952  1.00  0.35           C  
ATOM    567  CG  LYS A  73      13.773  -1.471  -0.018  1.00  0.39           C  
ATOM    568  CD  LYS A  73      14.903  -0.744   0.705  1.00  0.53           C  
ATOM    569  CE  LYS A  73      14.439   0.580   1.298  1.00  0.61           C  
ATOM    570  NZ  LYS A  73      15.558   1.325   1.941  1.00  0.54           N  
ATOM    571  H   LYS A  73      10.990  -3.462   2.195  1.00  0.28           H  
ATOM    572  HA  LYS A  73      11.046  -2.218  -0.351  1.00  0.34           H  
ATOM    573  HB2 LYS A  73      12.299  -1.251   1.501  1.00  0.37           H  
ATOM    574  HB3 LYS A  73      13.279  -2.705   1.645  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.192  -2.270  -0.612  1.00  0.39           H  
ATOM    576  HG3 LYS A  73      13.268  -0.770  -0.669  1.00  0.45           H  
ATOM    577  HD2 LYS A  73      15.266  -1.374   1.502  1.00  1.07           H  
ATOM    578  HD3 LYS A  73      15.703  -0.554   0.004  1.00  1.15           H  
ATOM    579  HE2 LYS A  73      14.018   1.190   0.512  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      13.682   0.377   2.039  1.00  1.12           H  
ATOM    581  HZ1 LYS A  73      15.856   0.844   2.819  1.00  1.25           H  
ATOM    582  HZ2 LYS A  73      15.260   2.295   2.167  1.00  0.92           H  
ATOM    583  HZ3 LYS A  73      16.377   1.376   1.294  1.00  0.96           H  
ATOM    584  N   LYS A  74      12.687  -5.034   0.004  1.00  0.32           N  
ATOM    585  CA  LYS A  74      13.324  -6.128  -0.705  1.00  0.36           C  
ATOM    586  C   LYS A  74      12.333  -6.833  -1.625  1.00  0.34           C  
ATOM    587  O   LYS A  74      12.683  -7.221  -2.735  1.00  0.37           O  
ATOM    588  CB  LYS A  74      13.932  -7.097   0.282  1.00  0.43           C  
ATOM    589  CG  LYS A  74      14.905  -6.428   1.239  1.00  0.90           C  
ATOM    590  CD  LYS A  74      15.420  -7.391   2.291  1.00  1.04           C  
ATOM    591  CE  LYS A  74      16.326  -8.455   1.688  1.00  1.26           C  
ATOM    592  NZ  LYS A  74      17.516  -7.867   1.016  1.00  2.24           N  
ATOM    593  H   LYS A  74      12.563  -5.100   0.976  1.00  0.32           H  
ATOM    594  HA  LYS A  74      14.109  -5.721  -1.297  1.00  0.41           H  
ATOM    595  HB2 LYS A  74      13.143  -7.536   0.843  1.00  0.81           H  
ATOM    596  HB3 LYS A  74      14.459  -7.869  -0.257  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      15.745  -6.049   0.674  1.00  1.53           H  
ATOM    598  HG3 LYS A  74      14.401  -5.606   1.729  1.00  1.40           H  
ATOM    599  HD2 LYS A  74      15.971  -6.832   3.030  1.00  1.39           H  
ATOM    600  HD3 LYS A  74      14.577  -7.875   2.761  1.00  1.34           H  
ATOM    601  HE2 LYS A  74      16.658  -9.113   2.477  1.00  1.62           H  
ATOM    602  HE3 LYS A  74      15.760  -9.022   0.963  1.00  1.02           H  
ATOM    603  HZ1 LYS A  74      18.144  -8.624   0.670  1.00  2.79           H  
ATOM    604  HZ2 LYS A  74      18.049  -7.269   1.682  1.00  2.55           H  
ATOM    605  HZ3 LYS A  74      17.225  -7.286   0.210  1.00  2.65           H  
ATOM    606  N   GLU A  75      11.096  -6.980  -1.168  1.00  0.32           N  
ATOM    607  CA  GLU A  75      10.045  -7.578  -1.991  1.00  0.33           C  
ATOM    608  C   GLU A  75       9.804  -6.729  -3.243  1.00  0.31           C  
ATOM    609  O   GLU A  75       9.718  -7.243  -4.366  1.00  0.37           O  
ATOM    610  CB  GLU A  75       8.751  -7.705  -1.184  1.00  0.36           C  
ATOM    611  CG  GLU A  75       7.634  -8.422  -1.924  1.00  0.40           C  
ATOM    612  CD  GLU A  75       7.919  -9.901  -2.107  1.00  0.44           C  
ATOM    613  OE1 GLU A  75       8.621 -10.271  -3.075  1.00  0.82           O  
ATOM    614  OE2 GLU A  75       7.441 -10.712  -1.288  1.00  0.76           O  
ATOM    615  H   GLU A  75      10.882  -6.684  -0.255  1.00  0.33           H  
ATOM    616  HA  GLU A  75      10.374  -8.561  -2.293  1.00  0.37           H  
ATOM    617  HB2 GLU A  75       8.960  -8.254  -0.277  1.00  0.41           H  
ATOM    618  HB3 GLU A  75       8.403  -6.716  -0.923  1.00  0.35           H  
ATOM    619  HG2 GLU A  75       6.713  -8.306  -1.366  1.00  0.47           H  
ATOM    620  HG3 GLU A  75       7.520  -7.973  -2.898  1.00  0.46           H  
ATOM    621  N   MET A  76       9.723  -5.424  -3.036  1.00  0.28           N  
ATOM    622  CA  MET A  76       9.494  -4.476  -4.115  1.00  0.31           C  
ATOM    623  C   MET A  76      10.570  -4.592  -5.192  1.00  0.33           C  
ATOM    624  O   MET A  76      10.261  -4.684  -6.385  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.461  -3.052  -3.558  1.00  0.40           C  
ATOM    626  CG  MET A  76       8.236  -2.751  -2.707  1.00  0.65           C  
ATOM    627  SD  MET A  76       6.700  -2.823  -3.645  1.00  1.04           S  
ATOM    628  CE  MET A  76       5.506  -2.481  -2.354  1.00  0.63           C  
ATOM    629  H   MET A  76       9.816  -5.085  -2.118  1.00  0.27           H  
ATOM    630  HA  MET A  76       8.536  -4.703  -4.557  1.00  0.35           H  
ATOM    631  HB2 MET A  76      10.340  -2.901  -2.950  1.00  0.83           H  
ATOM    632  HB3 MET A  76       9.483  -2.355  -4.382  1.00  0.42           H  
ATOM    633  HG2 MET A  76       8.185  -3.473  -1.904  1.00  1.38           H  
ATOM    634  HG3 MET A  76       8.340  -1.760  -2.292  1.00  1.37           H  
ATOM    635  HE1 MET A  76       5.585  -3.230  -1.580  1.00  1.10           H  
ATOM    636  HE2 MET A  76       4.510  -2.499  -2.772  1.00  1.00           H  
ATOM    637  HE3 MET A  76       5.700  -1.507  -1.932  1.00  1.38           H  
ATOM    638  N   VAL A  77      11.830  -4.614  -4.774  1.00  0.35           N  
ATOM    639  CA  VAL A  77      12.932  -4.708  -5.725  1.00  0.44           C  
ATOM    640  C   VAL A  77      13.027  -6.115  -6.320  1.00  0.49           C  
ATOM    641  O   VAL A  77      13.586  -6.306  -7.400  1.00  0.62           O  
ATOM    642  CB  VAL A  77      14.289  -4.299  -5.106  1.00  0.52           C  
ATOM    643  CG1 VAL A  77      14.238  -2.861  -4.613  1.00  0.78           C  
ATOM    644  CG2 VAL A  77      14.702  -5.244  -3.985  1.00  1.02           C  
ATOM    645  H   VAL A  77      12.019  -4.560  -3.813  1.00  0.34           H  
ATOM    646  HA  VAL A  77      12.716  -4.019  -6.531  1.00  0.47           H  
ATOM    647  HB  VAL A  77      15.038  -4.356  -5.881  1.00  0.95           H  
ATOM    648 HG11 VAL A  77      14.048  -2.201  -5.447  1.00  1.51           H  
ATOM    649 HG12 VAL A  77      15.183  -2.603  -4.158  1.00  1.33           H  
ATOM    650 HG13 VAL A  77      13.447  -2.759  -3.885  1.00  1.29           H  
ATOM    651 HG21 VAL A  77      14.761  -6.254  -4.367  1.00  1.44           H  
ATOM    652 HG22 VAL A  77      13.972  -5.203  -3.191  1.00  1.53           H  
ATOM    653 HG23 VAL A  77      15.668  -4.949  -3.601  1.00  1.43           H  
ATOM    654  N   LYS A  78      12.463  -7.097  -5.619  1.00  0.46           N  
ATOM    655  CA  LYS A  78      12.392  -8.462  -6.134  1.00  0.58           C  
ATOM    656  C   LYS A  78      11.409  -8.553  -7.289  1.00  0.53           C  
ATOM    657  O   LYS A  78      11.515  -9.438  -8.133  1.00  0.62           O  
ATOM    658  CB  LYS A  78      11.973  -9.452  -5.044  1.00  0.76           C  
ATOM    659  CG  LYS A  78      13.084  -9.832  -4.082  1.00  0.97           C  
ATOM    660  CD  LYS A  78      12.610 -10.898  -3.110  1.00  1.17           C  
ATOM    661  CE  LYS A  78      13.729 -11.391  -2.209  1.00  2.01           C  
ATOM    662  NZ  LYS A  78      13.264 -12.485  -1.316  1.00  3.04           N  
ATOM    663  H   LYS A  78      12.095  -6.900  -4.731  1.00  0.41           H  
ATOM    664  HA  LYS A  78      13.373  -8.726  -6.493  1.00  0.65           H  
ATOM    665  HB2 LYS A  78      11.168  -9.018  -4.472  1.00  0.75           H  
ATOM    666  HB3 LYS A  78      11.614 -10.355  -5.518  1.00  0.90           H  
ATOM    667  HG2 LYS A  78      13.927 -10.211  -4.643  1.00  1.14           H  
ATOM    668  HG3 LYS A  78      13.381  -8.955  -3.527  1.00  0.98           H  
ATOM    669  HD2 LYS A  78      11.823 -10.487  -2.497  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      12.224 -11.734  -3.676  1.00  1.39           H  
ATOM    671  HE2 LYS A  78      14.537 -11.756  -2.824  1.00  2.35           H  
ATOM    672  HE3 LYS A  78      14.080 -10.567  -1.606  1.00  2.34           H  
ATOM    673  HZ1 LYS A  78      12.848 -13.254  -1.886  1.00  3.32           H  
ATOM    674  HZ2 LYS A  78      12.536 -12.130  -0.656  1.00  3.52           H  
ATOM    675  HZ3 LYS A  78      14.060 -12.869  -0.767  1.00  3.56           H  
ATOM    676  N   SER A  79      10.449  -7.640  -7.315  1.00  0.47           N  
ATOM    677  CA  SER A  79       9.465  -7.595  -8.386  1.00  0.49           C  
ATOM    678  C   SER A  79      10.021  -6.870  -9.617  1.00  0.48           C  
ATOM    679  O   SER A  79       9.354  -6.780 -10.647  1.00  0.57           O  
ATOM    680  CB  SER A  79       8.183  -6.931  -7.883  1.00  0.48           C  
ATOM    681  OG  SER A  79       7.674  -7.624  -6.753  1.00  0.86           O  
ATOM    682  H   SER A  79      10.391  -6.987  -6.580  1.00  0.45           H  
ATOM    683  HA  SER A  79       9.242  -8.612  -8.664  1.00  0.59           H  
ATOM    684  HB2 SER A  79       8.393  -5.908  -7.604  1.00  0.94           H  
ATOM    685  HB3 SER A  79       7.438  -6.945  -8.665  1.00  0.95           H  
ATOM    686  HG  SER A  79       8.240  -7.452  -5.992  1.00  1.06           H  
ATOM    687  N   LYS A  80      11.263  -6.382  -9.498  1.00  0.44           N  
ATOM    688  CA  LYS A  80      11.979  -5.708 -10.592  1.00  0.47           C  
ATOM    689  C   LYS A  80      11.398  -4.336 -10.929  1.00  0.46           C  
ATOM    690  O   LYS A  80      11.726  -3.765 -11.970  1.00  0.58           O  
ATOM    691  CB  LYS A  80      12.009  -6.573 -11.855  1.00  0.60           C  
ATOM    692  CG  LYS A  80      13.071  -7.662 -11.848  1.00  0.64           C  
ATOM    693  CD  LYS A  80      12.899  -8.608 -10.678  1.00  1.15           C  
ATOM    694  CE  LYS A  80      13.628  -9.922 -10.902  1.00  1.42           C  
ATOM    695  NZ  LYS A  80      13.283 -10.932  -9.871  1.00  2.05           N  
ATOM    696  H   LYS A  80      11.734  -6.504  -8.650  1.00  0.44           H  
ATOM    697  HA  LYS A  80      12.994  -5.573 -10.258  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      11.046  -7.048 -11.969  1.00  0.70           H  
ATOM    699  HB3 LYS A  80      12.186  -5.934 -12.706  1.00  0.68           H  
ATOM    700  HG2 LYS A  80      12.989  -8.224 -12.759  1.00  1.26           H  
ATOM    701  HG3 LYS A  80      14.046  -7.202 -11.792  1.00  0.96           H  
ATOM    702  HD2 LYS A  80      13.293  -8.137  -9.788  1.00  1.53           H  
ATOM    703  HD3 LYS A  80      11.849  -8.801 -10.542  1.00  1.68           H  
ATOM    704  HE2 LYS A  80      13.354 -10.306 -11.873  1.00  1.80           H  
ATOM    705  HE3 LYS A  80      14.693  -9.739 -10.876  1.00  1.61           H  
ATOM    706  HZ1 LYS A  80      13.566 -10.598  -8.932  1.00  2.45           H  
ATOM    707  HZ2 LYS A  80      13.770 -11.832 -10.075  1.00  2.47           H  
ATOM    708  HZ3 LYS A  80      12.250 -11.105  -9.871  1.00  2.48           H  
ATOM    709  N   LEU A  81      10.568  -3.787 -10.054  1.00  0.42           N  
ATOM    710  CA  LEU A  81       9.987  -2.472 -10.306  1.00  0.43           C  
ATOM    711  C   LEU A  81      10.948  -1.364  -9.869  1.00  0.43           C  
ATOM    712  O   LEU A  81      11.676  -1.517  -8.884  1.00  0.44           O  
ATOM    713  CB  LEU A  81       8.632  -2.309  -9.596  1.00  0.46           C  
ATOM    714  CG  LEU A  81       7.408  -2.886 -10.320  1.00  0.63           C  
ATOM    715  CD1 LEU A  81       7.338  -2.387 -11.756  1.00  1.34           C  
ATOM    716  CD2 LEU A  81       7.407  -4.404 -10.280  1.00  1.22           C  
ATOM    717  H   LEU A  81      10.355  -4.261  -9.224  1.00  0.45           H  
ATOM    718  HA  LEU A  81       9.830  -2.386 -11.372  1.00  0.46           H  
ATOM    719  HB2 LEU A  81       8.705  -2.786  -8.630  1.00  0.59           H  
ATOM    720  HB3 LEU A  81       8.462  -1.253  -9.439  1.00  0.69           H  
ATOM    721  HG  LEU A  81       6.517  -2.541  -9.815  1.00  1.50           H  
ATOM    722 HD11 LEU A  81       8.230  -2.687 -12.285  1.00  1.81           H  
ATOM    723 HD12 LEU A  81       7.260  -1.308 -11.762  1.00  1.72           H  
ATOM    724 HD13 LEU A  81       6.473  -2.813 -12.243  1.00  2.10           H  
ATOM    725 HD21 LEU A  81       6.520  -4.777 -10.768  1.00  1.73           H  
ATOM    726 HD22 LEU A  81       7.421  -4.739  -9.252  1.00  1.80           H  
ATOM    727 HD23 LEU A  81       8.284  -4.777 -10.791  1.00  1.78           H  
ATOM    728  N   PRO A  82      10.989  -0.249 -10.620  1.00  0.45           N  
ATOM    729  CA  PRO A  82      11.833   0.913 -10.296  1.00  0.49           C  
ATOM    730  C   PRO A  82      11.465   1.559  -8.957  1.00  0.44           C  
ATOM    731  O   PRO A  82      10.309   1.513  -8.533  1.00  0.39           O  
ATOM    732  CB  PRO A  82      11.553   1.895 -11.437  1.00  0.54           C  
ATOM    733  CG  PRO A  82      10.982   1.065 -12.534  1.00  0.62           C  
ATOM    734  CD  PRO A  82      10.236  -0.044 -11.867  1.00  0.48           C  
ATOM    735  HA  PRO A  82      12.882   0.651 -10.293  1.00  0.54           H  
ATOM    736  HB2 PRO A  82      10.851   2.647 -11.104  1.00  0.62           H  
ATOM    737  HB3 PRO A  82      12.474   2.367 -11.739  1.00  0.69           H  
ATOM    738  HG2 PRO A  82      10.302   1.656 -13.127  1.00  0.90           H  
ATOM    739  HG3 PRO A  82      11.774   0.667 -13.149  1.00  0.83           H  
ATOM    740  HD2 PRO A  82       9.222   0.262 -11.664  1.00  0.58           H  
ATOM    741  HD3 PRO A  82      10.250  -0.933 -12.478  1.00  0.49           H  
ATOM    742  N   ASN A  83      12.450   2.188  -8.316  1.00  0.49           N  
ATOM    743  CA  ASN A  83      12.260   2.810  -7.002  1.00  0.48           C  
ATOM    744  C   ASN A  83      11.151   3.858  -7.039  1.00  0.41           C  
ATOM    745  O   ASN A  83      10.369   3.976  -6.097  1.00  0.37           O  
ATOM    746  CB  ASN A  83      13.563   3.454  -6.513  1.00  0.57           C  
ATOM    747  CG  ASN A  83      14.664   2.439  -6.272  1.00  0.71           C  
ATOM    748  OD1 ASN A  83      15.413   2.092  -7.183  1.00  0.94           O  
ATOM    749  ND2 ASN A  83      14.778   1.966  -5.037  1.00  0.89           N  
ATOM    750  H   ASN A  83      13.332   2.251  -8.745  1.00  0.54           H  
ATOM    751  HA  ASN A  83      11.975   2.032  -6.310  1.00  0.50           H  
ATOM    752  HB2 ASN A  83      13.908   4.159  -7.254  1.00  0.55           H  
ATOM    753  HB3 ASN A  83      13.369   3.977  -5.587  1.00  0.61           H  
ATOM    754 HD21 ASN A  83      14.155   2.293  -4.356  1.00  1.09           H  
ATOM    755 HD22 ASN A  83      15.482   1.306  -4.856  1.00  0.97           H  
ATOM    756  N   THR A  84      11.086   4.607  -8.133  1.00  0.44           N  
ATOM    757  CA  THR A  84      10.050   5.617  -8.331  1.00  0.42           C  
ATOM    758  C   THR A  84       8.651   4.997  -8.253  1.00  0.35           C  
ATOM    759  O   THR A  84       7.720   5.585  -7.689  1.00  0.35           O  
ATOM    760  CB  THR A  84      10.228   6.303  -9.700  1.00  0.48           C  
ATOM    761  OG1 THR A  84      11.575   6.780  -9.828  1.00  0.59           O  
ATOM    762  CG2 THR A  84       9.254   7.462  -9.870  1.00  0.46           C  
ATOM    763  H   THR A  84      11.772   4.488  -8.833  1.00  0.48           H  
ATOM    764  HA  THR A  84      10.149   6.365  -7.559  1.00  0.44           H  
ATOM    765  HB  THR A  84      10.037   5.574 -10.474  1.00  0.53           H  
ATOM    766  HG1 THR A  84      11.583   7.745  -9.750  1.00  1.14           H  
ATOM    767 HG21 THR A  84       8.242   7.089  -9.819  1.00  0.98           H  
ATOM    768 HG22 THR A  84       9.415   7.932 -10.829  1.00  1.01           H  
ATOM    769 HG23 THR A  84       9.411   8.185  -9.084  1.00  0.90           H  
ATOM    770  N   VAL A  85       8.523   3.785  -8.782  1.00  0.34           N  
ATOM    771  CA  VAL A  85       7.240   3.111  -8.834  1.00  0.31           C  
ATOM    772  C   VAL A  85       6.914   2.560  -7.457  1.00  0.27           C  
ATOM    773  O   VAL A  85       5.771   2.602  -7.013  1.00  0.29           O  
ATOM    774  CB  VAL A  85       7.255   1.970  -9.876  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       5.916   1.252  -9.923  1.00  0.36           C  
ATOM    776  CG2 VAL A  85       7.613   2.513 -11.251  1.00  0.40           C  
ATOM    777  H   VAL A  85       9.325   3.310  -9.095  1.00  0.39           H  
ATOM    778  HA  VAL A  85       6.483   3.830  -9.120  1.00  0.34           H  
ATOM    779  HB  VAL A  85       8.010   1.257  -9.586  1.00  0.32           H  
ATOM    780 HG11 VAL A  85       5.140   1.956 -10.182  1.00  1.05           H  
ATOM    781 HG12 VAL A  85       5.705   0.820  -8.956  1.00  1.15           H  
ATOM    782 HG13 VAL A  85       5.954   0.470 -10.667  1.00  1.01           H  
ATOM    783 HG21 VAL A  85       6.872   3.236 -11.557  1.00  1.00           H  
ATOM    784 HG22 VAL A  85       7.638   1.700 -11.963  1.00  1.19           H  
ATOM    785 HG23 VAL A  85       8.582   2.987 -11.211  1.00  1.04           H  
ATOM    786  N   LEU A  86       7.949   2.084  -6.782  1.00  0.25           N  
ATOM    787  CA  LEU A  86       7.840   1.594  -5.415  1.00  0.24           C  
ATOM    788  C   LEU A  86       7.381   2.703  -4.481  1.00  0.25           C  
ATOM    789  O   LEU A  86       6.502   2.497  -3.644  1.00  0.27           O  
ATOM    790  CB  LEU A  86       9.194   1.064  -4.954  1.00  0.26           C  
ATOM    791  CG  LEU A  86       9.586  -0.331  -5.467  1.00  0.41           C  
ATOM    792  CD1 LEU A  86       8.962  -0.650  -6.813  1.00  1.25           C  
ATOM    793  CD2 LEU A  86      11.100  -0.460  -5.549  1.00  1.23           C  
ATOM    794  H   LEU A  86       8.823   2.046  -7.222  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.117   0.793  -5.395  1.00  0.26           H  
ATOM    796  HB2 LEU A  86       9.950   1.770  -5.264  1.00  0.33           H  
ATOM    797  HB3 LEU A  86       9.190   1.032  -3.873  1.00  0.37           H  
ATOM    798  HG  LEU A  86       9.231  -1.059  -4.771  1.00  1.36           H  
ATOM    799 HD11 LEU A  86       9.283   0.079  -7.543  1.00  1.77           H  
ATOM    800 HD12 LEU A  86       7.885  -0.624  -6.728  1.00  2.00           H  
ATOM    801 HD13 LEU A  86       9.272  -1.636  -7.127  1.00  1.69           H  
ATOM    802 HD21 LEU A  86      11.358  -1.442  -5.916  1.00  1.77           H  
ATOM    803 HD22 LEU A  86      11.526  -0.317  -4.567  1.00  1.79           H  
ATOM    804 HD23 LEU A  86      11.487   0.289  -6.223  1.00  1.91           H  
ATOM    805  N   GLY A  87       7.981   3.877  -4.639  1.00  0.28           N  
ATOM    806  CA  GLY A  87       7.583   5.026  -3.854  1.00  0.32           C  
ATOM    807  C   GLY A  87       6.138   5.399  -4.104  1.00  0.31           C  
ATOM    808  O   GLY A  87       5.413   5.774  -3.188  1.00  0.34           O  
ATOM    809  H   GLY A  87       8.705   3.961  -5.296  1.00  0.28           H  
ATOM    810  HA2 GLY A  87       7.711   4.797  -2.803  1.00  0.35           H  
ATOM    811  HA3 GLY A  87       8.212   5.864  -4.112  1.00  0.37           H  
ATOM    812  N   LYS A  88       5.717   5.259  -5.351  1.00  0.29           N  
ATOM    813  CA  LYS A  88       4.346   5.556  -5.745  1.00  0.32           C  
ATOM    814  C   LYS A  88       3.374   4.547  -5.129  1.00  0.31           C  
ATOM    815  O   LYS A  88       2.359   4.927  -4.535  1.00  0.33           O  
ATOM    816  CB  LYS A  88       4.247   5.553  -7.271  1.00  0.37           C  
ATOM    817  CG  LYS A  88       2.837   5.700  -7.806  1.00  1.10           C  
ATOM    818  CD  LYS A  88       2.841   5.940  -9.310  1.00  1.05           C  
ATOM    819  CE  LYS A  88       3.375   7.325  -9.648  1.00  0.68           C  
ATOM    820  NZ  LYS A  88       3.361   7.592 -11.112  1.00  1.16           N  
ATOM    821  H   LYS A  88       6.344   4.930  -6.028  1.00  0.29           H  
ATOM    822  HA  LYS A  88       4.103   6.541  -5.378  1.00  0.35           H  
ATOM    823  HB2 LYS A  88       4.837   6.369  -7.655  1.00  0.74           H  
ATOM    824  HB3 LYS A  88       4.653   4.624  -7.643  1.00  0.85           H  
ATOM    825  HG2 LYS A  88       2.288   4.793  -7.597  1.00  1.62           H  
ATOM    826  HG3 LYS A  88       2.361   6.537  -7.314  1.00  1.57           H  
ATOM    827  HD2 LYS A  88       3.473   5.195  -9.778  1.00  1.38           H  
ATOM    828  HD3 LYS A  88       1.832   5.847  -9.685  1.00  1.40           H  
ATOM    829  HE2 LYS A  88       2.764   8.065  -9.153  1.00  1.25           H  
ATOM    830  HE3 LYS A  88       4.392   7.400  -9.288  1.00  0.88           H  
ATOM    831  HZ1 LYS A  88       3.712   8.555 -11.304  1.00  1.47           H  
ATOM    832  HZ2 LYS A  88       2.391   7.512 -11.489  1.00  1.47           H  
ATOM    833  HZ3 LYS A  88       3.974   6.908 -11.609  1.00  1.64           H  
ATOM    834  N   ILE A  89       3.706   3.265  -5.260  1.00  0.28           N  
ATOM    835  CA  ILE A  89       2.909   2.190  -4.681  1.00  0.30           C  
ATOM    836  C   ILE A  89       2.765   2.391  -3.179  1.00  0.28           C  
ATOM    837  O   ILE A  89       1.665   2.336  -2.640  1.00  0.30           O  
ATOM    838  CB  ILE A  89       3.551   0.805  -4.940  1.00  0.31           C  
ATOM    839  CG1 ILE A  89       3.652   0.519  -6.444  1.00  0.37           C  
ATOM    840  CG2 ILE A  89       2.763  -0.297  -4.239  1.00  0.34           C  
ATOM    841  CD1 ILE A  89       2.311   0.387  -7.137  1.00  0.89           C  
ATOM    842  H   ILE A  89       4.515   3.036  -5.764  1.00  0.26           H  
ATOM    843  HA  ILE A  89       1.929   2.208  -5.138  1.00  0.35           H  
ATOM    844  HB  ILE A  89       4.545   0.818  -4.519  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.190   1.327  -6.920  1.00  0.89           H  
ATOM    846 HG13 ILE A  89       4.195  -0.403  -6.591  1.00  0.86           H  
ATOM    847 HG21 ILE A  89       1.748  -0.301  -4.605  1.00  1.12           H  
ATOM    848 HG22 ILE A  89       2.761  -0.114  -3.176  1.00  1.01           H  
ATOM    849 HG23 ILE A  89       3.223  -1.253  -4.441  1.00  0.89           H  
ATOM    850 HD11 ILE A  89       1.773  -0.453  -6.724  1.00  1.33           H  
ATOM    851 HD12 ILE A  89       2.463   0.232  -8.198  1.00  1.50           H  
ATOM    852 HD13 ILE A  89       1.736   1.289  -6.987  1.00  1.46           H  
ATOM    853  N   TRP A  90       3.885   2.643  -2.515  1.00  0.25           N  
ATOM    854  CA  TRP A  90       3.893   2.836  -1.068  1.00  0.25           C  
ATOM    855  C   TRP A  90       3.051   4.049  -0.668  1.00  0.28           C  
ATOM    856  O   TRP A  90       2.181   3.953   0.192  1.00  0.33           O  
ATOM    857  CB  TRP A  90       5.326   3.016  -0.559  1.00  0.22           C  
ATOM    858  CG  TRP A  90       5.457   2.944   0.938  1.00  0.22           C  
ATOM    859  CD1 TRP A  90       5.119   3.910   1.845  1.00  0.25           C  
ATOM    860  CD2 TRP A  90       5.987   1.852   1.701  1.00  0.24           C  
ATOM    861  NE1 TRP A  90       5.386   3.478   3.120  1.00  0.27           N  
ATOM    862  CE2 TRP A  90       5.928   2.222   3.059  1.00  0.27           C  
ATOM    863  CE3 TRP A  90       6.505   0.597   1.367  1.00  0.29           C  
ATOM    864  CZ2 TRP A  90       6.364   1.379   4.082  1.00  0.31           C  
ATOM    865  CZ3 TRP A  90       6.941  -0.236   2.381  1.00  0.35           C  
ATOM    866  CH2 TRP A  90       6.870   0.159   3.724  1.00  0.35           C  
ATOM    867  H   TRP A  90       4.737   2.686  -3.014  1.00  0.24           H  
ATOM    868  HA  TRP A  90       3.467   1.954  -0.613  1.00  0.27           H  
ATOM    869  HB2 TRP A  90       5.949   2.246  -0.987  1.00  0.24           H  
ATOM    870  HB3 TRP A  90       5.692   3.981  -0.878  1.00  0.22           H  
ATOM    871  HD1 TRP A  90       4.694   4.867   1.580  1.00  0.28           H  
ATOM    872  HE1 TRP A  90       5.219   3.987   3.941  1.00  0.30           H  
ATOM    873  HE3 TRP A  90       6.562   0.274   0.340  1.00  0.30           H  
ATOM    874  HZ2 TRP A  90       6.314   1.668   5.122  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       7.350  -1.209   2.141  1.00  0.40           H  
ATOM    876  HH2 TRP A  90       7.223  -0.523   4.481  1.00  0.41           H  
ATOM    877  N   LYS A  91       3.316   5.182  -1.309  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.666   6.446  -0.963  1.00  0.37           C  
ATOM    879  C   LYS A  91       1.142   6.370  -1.135  1.00  0.37           C  
ATOM    880  O   LYS A  91       0.397   7.080  -0.450  1.00  0.43           O  
ATOM    881  CB  LYS A  91       3.270   7.575  -1.806  1.00  0.45           C  
ATOM    882  CG  LYS A  91       2.604   8.933  -1.619  1.00  0.62           C  
ATOM    883  CD  LYS A  91       3.440  10.062  -2.212  1.00  1.19           C  
ATOM    884  CE  LYS A  91       4.689  10.311  -1.382  1.00  1.38           C  
ATOM    885  NZ  LYS A  91       5.619  11.283  -2.019  1.00  1.16           N  
ATOM    886  H   LYS A  91       3.971   5.172  -2.039  1.00  0.29           H  
ATOM    887  HA  LYS A  91       2.880   6.641   0.077  1.00  0.43           H  
ATOM    888  HB2 LYS A  91       4.313   7.674  -1.552  1.00  0.48           H  
ATOM    889  HB3 LYS A  91       3.192   7.303  -2.848  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       1.647   8.915  -2.108  1.00  0.95           H  
ATOM    891  HG3 LYS A  91       2.469   9.112  -0.562  1.00  0.96           H  
ATOM    892  HD2 LYS A  91       3.733   9.797  -3.217  1.00  1.83           H  
ATOM    893  HD3 LYS A  91       2.845  10.964  -2.231  1.00  1.81           H  
ATOM    894  HE2 LYS A  91       4.391  10.699  -0.418  1.00  1.92           H  
ATOM    895  HE3 LYS A  91       5.203   9.371  -1.246  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       5.154  12.209  -2.145  1.00  1.74           H  
ATOM    897  HZ2 LYS A  91       5.920  10.932  -2.947  1.00  1.48           H  
ATOM    898  HZ3 LYS A  91       6.469  11.410  -1.424  1.00  1.27           H  
ATOM    899  N   LEU A  92       0.690   5.509  -2.039  1.00  0.34           N  
ATOM    900  CA  LEU A  92      -0.741   5.275  -2.237  1.00  0.37           C  
ATOM    901  C   LEU A  92      -1.270   4.223  -1.261  1.00  0.35           C  
ATOM    902  O   LEU A  92      -2.275   4.441  -0.587  1.00  0.37           O  
ATOM    903  CB  LEU A  92      -1.001   4.819  -3.669  1.00  0.43           C  
ATOM    904  CG  LEU A  92      -0.844   5.902  -4.741  1.00  0.59           C  
ATOM    905  CD1 LEU A  92      -1.080   5.321  -6.121  1.00  1.53           C  
ATOM    906  CD2 LEU A  92      -1.806   7.052  -4.487  1.00  1.21           C  
ATOM    907  H   LEU A  92       1.335   5.021  -2.596  1.00  0.31           H  
ATOM    908  HA  LEU A  92      -1.269   6.209  -2.067  1.00  0.39           H  
ATOM    909  HB2 LEU A  92      -0.312   4.018  -3.896  1.00  0.48           H  
ATOM    910  HB3 LEU A  92      -2.004   4.428  -3.722  1.00  0.44           H  
ATOM    911  HG  LEU A  92       0.165   6.291  -4.706  1.00  1.39           H  
ATOM    912 HD11 LEU A  92      -0.370   4.530  -6.305  1.00  2.23           H  
ATOM    913 HD12 LEU A  92      -0.956   6.098  -6.861  1.00  1.88           H  
ATOM    914 HD13 LEU A  92      -2.085   4.926  -6.177  1.00  1.96           H  
ATOM    915 HD21 LEU A  92      -1.655   7.817  -5.234  1.00  1.76           H  
ATOM    916 HD22 LEU A  92      -1.625   7.466  -3.506  1.00  1.89           H  
ATOM    917 HD23 LEU A  92      -2.822   6.689  -4.542  1.00  1.54           H  
ATOM    918  N   ALA A  93      -0.585   3.087  -1.185  1.00  0.35           N  
ATOM    919  CA  ALA A  93      -1.043   1.963  -0.373  1.00  0.39           C  
ATOM    920  C   ALA A  93      -0.998   2.284   1.116  1.00  0.35           C  
ATOM    921  O   ALA A  93      -1.867   1.855   1.878  1.00  0.40           O  
ATOM    922  CB  ALA A  93      -0.207   0.730  -0.664  1.00  0.43           C  
ATOM    923  H   ALA A  93       0.252   2.999  -1.689  1.00  0.36           H  
ATOM    924  HA  ALA A  93      -2.064   1.747  -0.652  1.00  0.45           H  
ATOM    925  HB1 ALA A  93      -0.589  -0.101  -0.092  1.00  1.09           H  
ATOM    926  HB2 ALA A  93       0.818   0.919  -0.388  1.00  0.97           H  
ATOM    927  HB3 ALA A  93      -0.260   0.495  -1.718  1.00  1.10           H  
ATOM    928  N   ASP A  94       0.018   3.028   1.532  1.00  0.30           N  
ATOM    929  CA  ASP A  94       0.125   3.461   2.916  1.00  0.32           C  
ATOM    930  C   ASP A  94      -0.810   4.642   3.135  1.00  0.35           C  
ATOM    931  O   ASP A  94      -0.418   5.803   3.016  1.00  0.46           O  
ATOM    932  CB  ASP A  94       1.576   3.814   3.270  1.00  0.35           C  
ATOM    933  CG  ASP A  94       1.730   4.422   4.655  1.00  0.42           C  
ATOM    934  OD1 ASP A  94       1.291   3.798   5.655  1.00  0.59           O  
ATOM    935  OD2 ASP A  94       2.306   5.524   4.753  1.00  0.56           O  
ATOM    936  H   ASP A  94       0.704   3.311   0.887  1.00  0.28           H  
ATOM    937  HA  ASP A  94      -0.201   2.638   3.542  1.00  0.40           H  
ATOM    938  HB2 ASP A  94       2.176   2.917   3.227  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       1.948   4.520   2.546  1.00  0.40           H  
ATOM    940  N   VAL A  95      -2.068   4.317   3.397  1.00  0.42           N  
ATOM    941  CA  VAL A  95      -3.127   5.314   3.504  1.00  0.51           C  
ATOM    942  C   VAL A  95      -3.082   6.012   4.860  1.00  0.59           C  
ATOM    943  O   VAL A  95      -3.515   7.156   4.999  1.00  0.74           O  
ATOM    944  CB  VAL A  95      -4.521   4.664   3.308  1.00  0.60           C  
ATOM    945  CG1 VAL A  95      -5.613   5.723   3.288  1.00  1.15           C  
ATOM    946  CG2 VAL A  95      -4.551   3.831   2.030  1.00  1.49           C  
ATOM    947  H   VAL A  95      -2.294   3.370   3.512  1.00  0.50           H  
ATOM    948  HA  VAL A  95      -2.981   6.046   2.722  1.00  0.53           H  
ATOM    949  HB  VAL A  95      -4.706   4.005   4.146  1.00  1.35           H  
ATOM    950 HG11 VAL A  95      -6.575   5.251   3.152  1.00  1.81           H  
ATOM    951 HG12 VAL A  95      -5.431   6.410   2.475  1.00  1.62           H  
ATOM    952 HG13 VAL A  95      -5.604   6.262   4.222  1.00  1.78           H  
ATOM    953 HG21 VAL A  95      -4.363   4.470   1.179  1.00  2.05           H  
ATOM    954 HG22 VAL A  95      -5.520   3.365   1.924  1.00  1.96           H  
ATOM    955 HG23 VAL A  95      -3.788   3.066   2.080  1.00  2.11           H  
ATOM    956  N   ASP A  96      -2.542   5.319   5.849  1.00  0.59           N  
ATOM    957  CA  ASP A  96      -2.509   5.833   7.216  1.00  0.69           C  
ATOM    958  C   ASP A  96      -1.239   6.629   7.495  1.00  0.53           C  
ATOM    959  O   ASP A  96      -1.182   7.387   8.464  1.00  0.57           O  
ATOM    960  CB  ASP A  96      -2.667   4.691   8.228  1.00  0.88           C  
ATOM    961  CG  ASP A  96      -1.963   3.416   7.803  1.00  0.93           C  
ATOM    962  OD1 ASP A  96      -0.737   3.463   7.578  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -2.620   2.355   7.726  1.00  1.45           O  
ATOM    964  H   ASP A  96      -2.150   4.440   5.657  1.00  0.58           H  
ATOM    965  HA  ASP A  96      -3.347   6.500   7.324  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.259   5.002   9.178  1.00  1.16           H  
ATOM    967  HB3 ASP A  96      -3.718   4.476   8.348  1.00  1.27           H  
ATOM    968  N   LYS A  97      -0.244   6.475   6.625  1.00  0.43           N  
ATOM    969  CA  LYS A  97       1.031   7.182   6.756  1.00  0.47           C  
ATOM    970  C   LYS A  97       1.655   6.934   8.126  1.00  0.49           C  
ATOM    971  O   LYS A  97       1.675   7.815   8.991  1.00  0.66           O  
ATOM    972  CB  LYS A  97       0.865   8.688   6.497  1.00  0.63           C  
ATOM    973  CG  LYS A  97       0.698   9.058   5.026  1.00  0.67           C  
ATOM    974  CD  LYS A  97      -0.661   8.654   4.473  1.00  1.18           C  
ATOM    975  CE  LYS A  97      -0.789   8.990   2.995  1.00  1.77           C  
ATOM    976  NZ  LYS A  97       0.231   8.284   2.175  1.00  2.67           N  
ATOM    977  H   LYS A  97      -0.365   5.860   5.872  1.00  0.40           H  
ATOM    978  HA  LYS A  97       1.697   6.779   6.008  1.00  0.46           H  
ATOM    979  HB2 LYS A  97      -0.009   9.035   7.031  1.00  0.75           H  
ATOM    980  HB3 LYS A  97       1.732   9.204   6.879  1.00  0.71           H  
ATOM    981  HG2 LYS A  97       0.806  10.126   4.921  1.00  1.17           H  
ATOM    982  HG3 LYS A  97       1.468   8.561   4.453  1.00  1.19           H  
ATOM    983  HD2 LYS A  97      -0.785   7.590   4.600  1.00  1.70           H  
ATOM    984  HD3 LYS A  97      -1.436   9.175   5.019  1.00  1.68           H  
ATOM    985  HE2 LYS A  97      -1.771   8.700   2.654  1.00  2.04           H  
ATOM    986  HE3 LYS A  97      -0.664  10.057   2.868  1.00  2.14           H  
ATOM    987  HZ1 LYS A  97       0.016   8.388   1.163  1.00  3.13           H  
ATOM    988  HZ2 LYS A  97       0.243   7.266   2.410  1.00  3.06           H  
ATOM    989  HZ3 LYS A  97       1.175   8.687   2.359  1.00  3.03           H  
ATOM    990  N   ASP A  98       2.150   5.722   8.322  1.00  0.46           N  
ATOM    991  CA  ASP A  98       2.652   5.314   9.627  1.00  0.51           C  
ATOM    992  C   ASP A  98       4.144   4.988   9.588  1.00  0.43           C  
ATOM    993  O   ASP A  98       4.857   5.209  10.568  1.00  0.49           O  
ATOM    994  CB  ASP A  98       1.857   4.110  10.150  1.00  0.65           C  
ATOM    995  CG  ASP A  98       2.113   2.843   9.360  1.00  0.56           C  
ATOM    996  OD1 ASP A  98       1.651   2.752   8.196  1.00  0.70           O  
ATOM    997  OD2 ASP A  98       2.778   1.940   9.894  1.00  1.13           O  
ATOM    998  H   ASP A  98       2.173   5.087   7.572  1.00  0.52           H  
ATOM    999  HA  ASP A  98       2.504   6.143  10.304  1.00  0.62           H  
ATOM   1000  HB2 ASP A  98       2.132   3.930  11.179  1.00  1.22           H  
ATOM   1001  HB3 ASP A  98       0.803   4.337  10.098  1.00  1.08           H  
ATOM   1002  N   GLY A  99       4.611   4.458   8.467  1.00  0.40           N  
ATOM   1003  CA  GLY A  99       6.023   4.138   8.335  1.00  0.43           C  
ATOM   1004  C   GLY A  99       6.269   2.647   8.237  1.00  0.35           C  
ATOM   1005  O   GLY A  99       7.301   2.211   7.728  1.00  0.40           O  
ATOM   1006  H   GLY A  99       3.993   4.267   7.729  1.00  0.43           H  
ATOM   1007  HA2 GLY A  99       6.405   4.616   7.445  1.00  0.51           H  
ATOM   1008  HA3 GLY A  99       6.550   4.522   9.195  1.00  0.49           H  
ATOM   1009  N   LEU A 100       5.327   1.869   8.741  1.00  0.33           N  
ATOM   1010  CA  LEU A 100       5.371   0.423   8.608  1.00  0.30           C  
ATOM   1011  C   LEU A 100       4.413   0.002   7.512  1.00  0.31           C  
ATOM   1012  O   LEU A 100       3.877   0.843   6.791  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.985  -0.262   9.923  1.00  0.30           C  
ATOM   1014  CG  LEU A 100       5.915   0.003  11.109  1.00  0.33           C  
ATOM   1015  CD1 LEU A 100       5.365  -0.655  12.367  1.00  0.45           C  
ATOM   1016  CD2 LEU A 100       7.323  -0.500  10.814  1.00  0.39           C  
ATOM   1017  H   LEU A 100       4.560   2.277   9.202  1.00  0.42           H  
ATOM   1018  HA  LEU A 100       6.371   0.137   8.330  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       3.993   0.066  10.193  1.00  0.31           H  
ATOM   1020  HB3 LEU A 100       4.955  -1.326   9.750  1.00  0.34           H  
ATOM   1021  HG  LEU A 100       5.967   1.067  11.283  1.00  0.35           H  
ATOM   1022 HD11 LEU A 100       4.385  -0.255  12.582  1.00  1.00           H  
ATOM   1023 HD12 LEU A 100       6.026  -0.456  13.197  1.00  1.20           H  
ATOM   1024 HD13 LEU A 100       5.292  -1.724  12.214  1.00  0.97           H  
ATOM   1025 HD21 LEU A 100       7.748   0.074  10.003  1.00  1.09           H  
ATOM   1026 HD22 LEU A 100       7.285  -1.542  10.533  1.00  0.91           H  
ATOM   1027 HD23 LEU A 100       7.936  -0.387  11.696  1.00  1.06           H  
ATOM   1028  N   LEU A 101       4.205  -1.294   7.375  1.00  0.30           N  
ATOM   1029  CA  LEU A 101       3.279  -1.794   6.381  1.00  0.33           C  
ATOM   1030  C   LEU A 101       2.349  -2.841   7.017  1.00  0.29           C  
ATOM   1031  O   LEU A 101       2.787  -3.927   7.410  1.00  0.27           O  
ATOM   1032  CB  LEU A 101       4.081  -2.370   5.204  1.00  0.43           C  
ATOM   1033  CG  LEU A 101       3.462  -2.225   3.811  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       2.032  -2.667   3.819  1.00  0.71           C  
ATOM   1035  CD2 LEU A 101       3.553  -0.798   3.308  1.00  0.43           C  
ATOM   1036  H   LEU A 101       4.685  -1.926   7.950  1.00  0.32           H  
ATOM   1037  HA  LEU A 101       2.685  -0.965   6.033  1.00  0.36           H  
ATOM   1038  HB2 LEU A 101       5.031  -1.869   5.185  1.00  0.65           H  
ATOM   1039  HB3 LEU A 101       4.250  -3.421   5.391  1.00  0.77           H  
ATOM   1040  HG  LEU A 101       4.002  -2.855   3.121  1.00  0.71           H  
ATOM   1041 HD11 LEU A 101       1.681  -2.765   2.803  1.00  1.17           H  
ATOM   1042 HD12 LEU A 101       1.435  -1.924   4.332  1.00  1.38           H  
ATOM   1043 HD13 LEU A 101       1.946  -3.614   4.329  1.00  1.37           H  
ATOM   1044 HD21 LEU A 101       3.072  -0.732   2.341  1.00  1.11           H  
ATOM   1045 HD22 LEU A 101       4.592  -0.513   3.215  1.00  1.28           H  
ATOM   1046 HD23 LEU A 101       3.056  -0.137   4.002  1.00  0.96           H  
ATOM   1047  N   ASP A 102       1.071  -2.483   7.135  1.00  0.33           N  
ATOM   1048  CA  ASP A 102       0.052  -3.337   7.775  1.00  0.35           C  
ATOM   1049  C   ASP A 102      -0.569  -4.302   6.757  1.00  0.31           C  
ATOM   1050  O   ASP A 102      -0.172  -4.315   5.600  1.00  0.28           O  
ATOM   1051  CB  ASP A 102      -1.025  -2.443   8.409  1.00  0.49           C  
ATOM   1052  CG  ASP A 102      -1.841  -3.122   9.498  1.00  0.75           C  
ATOM   1053  OD1 ASP A 102      -2.756  -3.901   9.152  1.00  1.01           O  
ATOM   1054  OD2 ASP A 102      -1.563  -2.897  10.695  1.00  1.42           O  
ATOM   1055  H   ASP A 102       0.803  -1.603   6.797  1.00  0.38           H  
ATOM   1056  HA  ASP A 102       0.535  -3.917   8.547  1.00  0.36           H  
ATOM   1057  HB2 ASP A 102      -0.547  -1.580   8.842  1.00  1.18           H  
ATOM   1058  HB3 ASP A 102      -1.696  -2.115   7.637  1.00  1.00           H  
ATOM   1059  N   ASP A 103      -1.549  -5.096   7.183  1.00  0.36           N  
ATOM   1060  CA  ASP A 103      -2.120  -6.145   6.325  1.00  0.37           C  
ATOM   1061  C   ASP A 103      -3.067  -5.576   5.267  1.00  0.34           C  
ATOM   1062  O   ASP A 103      -3.072  -6.030   4.120  1.00  0.36           O  
ATOM   1063  CB  ASP A 103      -2.867  -7.174   7.183  1.00  0.49           C  
ATOM   1064  CG  ASP A 103      -3.926  -7.940   6.404  1.00  0.72           C  
ATOM   1065  OD1 ASP A 103      -3.556  -8.848   5.622  1.00  0.92           O  
ATOM   1066  OD2 ASP A 103      -5.123  -7.636   6.551  1.00  1.73           O  
ATOM   1067  H   ASP A 103      -1.913  -4.966   8.093  1.00  0.42           H  
ATOM   1068  HA  ASP A 103      -1.301  -6.642   5.827  1.00  0.37           H  
ATOM   1069  HB2 ASP A 103      -2.154  -7.880   7.578  1.00  1.04           H  
ATOM   1070  HB3 ASP A 103      -3.349  -6.663   8.002  1.00  1.14           H  
ATOM   1071  N   GLU A 104      -3.826  -4.552   5.637  1.00  0.33           N  
ATOM   1072  CA  GLU A 104      -4.718  -3.882   4.689  1.00  0.37           C  
ATOM   1073  C   GLU A 104      -3.860  -3.129   3.695  1.00  0.29           C  
ATOM   1074  O   GLU A 104      -4.080  -3.137   2.485  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.619  -2.878   5.413  1.00  0.50           C  
ATOM   1076  CG  GLU A 104      -6.260  -3.404   6.684  1.00  0.89           C  
ATOM   1077  CD  GLU A 104      -6.834  -2.282   7.530  1.00  1.08           C  
ATOM   1078  OE1 GLU A 104      -6.185  -1.222   7.641  1.00  1.50           O  
ATOM   1079  OE2 GLU A 104      -7.938  -2.459   8.097  1.00  1.53           O  
ATOM   1080  H   GLU A 104      -3.787  -4.239   6.567  1.00  0.34           H  
ATOM   1081  HA  GLU A 104      -5.314  -4.624   4.179  1.00  0.45           H  
ATOM   1082  HB2 GLU A 104      -5.031  -2.011   5.674  1.00  1.05           H  
ATOM   1083  HB3 GLU A 104      -6.408  -2.571   4.741  1.00  1.03           H  
ATOM   1084  HG2 GLU A 104      -7.061  -4.079   6.415  1.00  1.45           H  
ATOM   1085  HG3 GLU A 104      -5.517  -3.936   7.259  1.00  1.47           H  
ATOM   1086  N   GLU A 105      -2.850  -2.515   4.270  1.00  0.27           N  
ATOM   1087  CA  GLU A 105      -1.889  -1.688   3.583  1.00  0.26           C  
ATOM   1088  C   GLU A 105      -1.057  -2.517   2.604  1.00  0.22           C  
ATOM   1089  O   GLU A 105      -0.789  -2.094   1.482  1.00  0.22           O  
ATOM   1090  CB  GLU A 105      -1.028  -1.061   4.677  1.00  0.36           C  
ATOM   1091  CG  GLU A 105      -0.053   0.002   4.236  1.00  0.75           C  
ATOM   1092  CD  GLU A 105       0.060   1.081   5.284  1.00  0.69           C  
ATOM   1093  OE1 GLU A 105       0.913   0.980   6.175  1.00  0.76           O  
ATOM   1094  OE2 GLU A 105      -0.682   2.070   5.228  1.00  0.82           O  
ATOM   1095  H   GLU A 105      -2.740  -2.632   5.236  1.00  0.29           H  
ATOM   1096  HA  GLU A 105      -2.415  -0.912   3.049  1.00  0.29           H  
ATOM   1097  HB2 GLU A 105      -1.681  -0.615   5.410  1.00  0.60           H  
ATOM   1098  HB3 GLU A 105      -0.466  -1.850   5.159  1.00  0.76           H  
ATOM   1099  HG2 GLU A 105       0.917  -0.454   4.097  1.00  1.20           H  
ATOM   1100  HG3 GLU A 105      -0.380   0.438   3.312  1.00  1.15           H  
ATOM   1101  N   PHE A 106      -0.674  -3.715   3.037  1.00  0.24           N  
ATOM   1102  CA  PHE A 106       0.165  -4.602   2.232  1.00  0.26           C  
ATOM   1103  C   PHE A 106      -0.645  -5.178   1.094  1.00  0.29           C  
ATOM   1104  O   PHE A 106      -0.147  -5.381  -0.016  1.00  0.31           O  
ATOM   1105  CB  PHE A 106       0.718  -5.737   3.098  1.00  0.28           C  
ATOM   1106  CG  PHE A 106       1.750  -6.574   2.412  1.00  0.26           C  
ATOM   1107  CD1 PHE A 106       2.985  -6.040   2.087  1.00  0.26           C  
ATOM   1108  CD2 PHE A 106       1.488  -7.892   2.103  1.00  0.35           C  
ATOM   1109  CE1 PHE A 106       3.945  -6.815   1.468  1.00  0.26           C  
ATOM   1110  CE2 PHE A 106       2.440  -8.672   1.483  1.00  0.37           C  
ATOM   1111  CZ  PHE A 106       3.669  -8.133   1.162  1.00  0.28           C  
ATOM   1112  H   PHE A 106      -0.952  -4.010   3.931  1.00  0.27           H  
ATOM   1113  HA  PHE A 106       0.987  -4.021   1.835  1.00  0.25           H  
ATOM   1114  HB2 PHE A 106       1.173  -5.319   3.981  1.00  0.31           H  
ATOM   1115  HB3 PHE A 106      -0.095  -6.386   3.392  1.00  0.32           H  
ATOM   1116  HD1 PHE A 106       3.196  -5.010   2.326  1.00  0.35           H  
ATOM   1117  HD2 PHE A 106       0.528  -8.315   2.353  1.00  0.46           H  
ATOM   1118  HE1 PHE A 106       4.907  -6.392   1.219  1.00  0.34           H  
ATOM   1119  HE2 PHE A 106       2.219  -9.704   1.245  1.00  0.49           H  
ATOM   1120  HZ  PHE A 106       4.416  -8.745   0.679  1.00  0.32           H  
ATOM   1121  N   ALA A 107      -1.905  -5.429   1.386  1.00  0.35           N  
ATOM   1122  CA  ALA A 107      -2.823  -5.946   0.406  1.00  0.41           C  
ATOM   1123  C   ALA A 107      -3.068  -4.923  -0.690  1.00  0.38           C  
ATOM   1124  O   ALA A 107      -3.130  -5.265  -1.870  1.00  0.40           O  
ATOM   1125  CB  ALA A 107      -4.118  -6.348   1.086  1.00  0.50           C  
ATOM   1126  H   ALA A 107      -2.222  -5.269   2.301  1.00  0.35           H  
ATOM   1127  HA  ALA A 107      -2.376  -6.821  -0.040  1.00  0.45           H  
ATOM   1128  HB1 ALA A 107      -3.907  -7.059   1.871  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -4.780  -6.800   0.360  1.00  0.82           H  
ATOM   1130  HB3 ALA A 107      -4.593  -5.475   1.509  1.00  1.03           H  
ATOM   1131  N   LEU A 108      -3.179  -3.665  -0.299  1.00  0.34           N  
ATOM   1132  CA  LEU A 108      -3.324  -2.586  -1.259  1.00  0.34           C  
ATOM   1133  C   LEU A 108      -2.029  -2.379  -2.025  1.00  0.27           C  
ATOM   1134  O   LEU A 108      -2.049  -2.081  -3.220  1.00  0.27           O  
ATOM   1135  CB  LEU A 108      -3.761  -1.308  -0.551  1.00  0.40           C  
ATOM   1136  CG  LEU A 108      -5.267  -1.201  -0.344  1.00  0.61           C  
ATOM   1137  CD1 LEU A 108      -5.596  -0.142   0.684  1.00  1.23           C  
ATOM   1138  CD2 LEU A 108      -5.954  -0.887  -1.665  1.00  1.32           C  
ATOM   1139  H   LEU A 108      -3.168  -3.455   0.660  1.00  0.33           H  
ATOM   1140  HA  LEU A 108      -4.094  -2.875  -1.959  1.00  0.42           H  
ATOM   1141  HB2 LEU A 108      -3.280  -1.274   0.416  1.00  0.56           H  
ATOM   1142  HB3 LEU A 108      -3.433  -0.461  -1.131  1.00  0.49           H  
ATOM   1143  HG  LEU A 108      -5.645  -2.149   0.014  1.00  1.49           H  
ATOM   1144 HD11 LEU A 108      -6.662  -0.145   0.868  1.00  1.90           H  
ATOM   1145 HD12 LEU A 108      -5.294   0.824   0.310  1.00  1.81           H  
ATOM   1146 HD13 LEU A 108      -5.072  -0.359   1.601  1.00  1.70           H  
ATOM   1147 HD21 LEU A 108      -5.751  -1.679  -2.374  1.00  1.96           H  
ATOM   1148 HD22 LEU A 108      -5.577   0.046  -2.054  1.00  1.88           H  
ATOM   1149 HD23 LEU A 108      -7.019  -0.809  -1.507  1.00  1.82           H  
ATOM   1150  N   ALA A 109      -0.906  -2.568  -1.338  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       0.402  -2.511  -1.977  1.00  0.24           C  
ATOM   1152  C   ALA A 109       0.481  -3.510  -3.124  1.00  0.26           C  
ATOM   1153  O   ALA A 109       0.744  -3.136  -4.269  1.00  0.26           O  
ATOM   1154  CB  ALA A 109       1.511  -2.787  -0.966  1.00  0.26           C  
ATOM   1155  H   ALA A 109      -0.961  -2.737  -0.371  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       0.540  -1.512  -2.368  1.00  0.25           H  
ATOM   1157  HB1 ALA A 109       1.413  -3.797  -0.592  1.00  1.01           H  
ATOM   1158  HB2 ALA A 109       1.436  -2.091  -0.143  1.00  0.93           H  
ATOM   1159  HB3 ALA A 109       2.472  -2.676  -1.447  1.00  1.08           H  
ATOM   1160  N   ASN A 110       0.209  -4.779  -2.822  1.00  0.31           N  
ATOM   1161  CA  ASN A 110       0.313  -5.831  -3.825  1.00  0.37           C  
ATOM   1162  C   ASN A 110      -0.796  -5.710  -4.855  1.00  0.35           C  
ATOM   1163  O   ASN A 110      -0.644  -6.148  -5.994  1.00  0.38           O  
ATOM   1164  CB  ASN A 110       0.271  -7.216  -3.182  1.00  0.45           C  
ATOM   1165  CG  ASN A 110       1.502  -7.521  -2.360  1.00  0.52           C  
ATOM   1166  OD1 ASN A 110       2.593  -7.030  -2.636  1.00  1.36           O  
ATOM   1167  ND2 ASN A 110       1.327  -8.339  -1.341  1.00  0.83           N  
ATOM   1168  H   ASN A 110      -0.081  -5.011  -1.903  1.00  0.32           H  
ATOM   1169  HA  ASN A 110       1.261  -5.711  -4.326  1.00  0.39           H  
ATOM   1170  HB2 ASN A 110      -0.590  -7.279  -2.533  1.00  0.46           H  
ATOM   1171  HB3 ASN A 110       0.187  -7.964  -3.956  1.00  0.54           H  
ATOM   1172 HD21 ASN A 110       0.429  -8.689  -1.179  1.00  1.54           H  
ATOM   1173 HD22 ASN A 110       2.105  -8.558  -0.788  1.00  0.79           H  
ATOM   1174  N   HIS A 111      -1.909  -5.107  -4.456  1.00  0.35           N  
ATOM   1175  CA  HIS A 111      -3.023  -4.920  -5.364  1.00  0.37           C  
ATOM   1176  C   HIS A 111      -2.663  -3.891  -6.427  1.00  0.31           C  
ATOM   1177  O   HIS A 111      -2.942  -4.092  -7.604  1.00  0.36           O  
ATOM   1178  CB  HIS A 111      -4.289  -4.492  -4.619  1.00  0.48           C  
ATOM   1179  CG  HIS A 111      -5.506  -4.553  -5.487  1.00  0.53           C  
ATOM   1180  ND1 HIS A 111      -6.011  -5.736  -5.975  1.00  0.60           N  
ATOM   1181  CD2 HIS A 111      -6.273  -3.570  -6.013  1.00  0.57           C  
ATOM   1182  CE1 HIS A 111      -7.030  -5.480  -6.770  1.00  0.67           C  
ATOM   1183  NE2 HIS A 111      -7.216  -4.174  -6.812  1.00  0.66           N  
ATOM   1184  H   HIS A 111      -1.980  -4.789  -3.529  1.00  0.37           H  
ATOM   1185  HA  HIS A 111      -3.209  -5.868  -5.852  1.00  0.41           H  
ATOM   1186  HB2 HIS A 111      -4.444  -5.146  -3.773  1.00  0.61           H  
ATOM   1187  HB3 HIS A 111      -4.174  -3.474  -4.273  1.00  0.48           H  
ATOM   1188  HD1 HIS A 111      -5.678  -6.639  -5.753  1.00  0.64           H  
ATOM   1189  HD2 HIS A 111      -6.171  -2.511  -5.827  1.00  0.57           H  
ATOM   1190  HE1 HIS A 111      -7.594  -6.213  -7.327  1.00  0.75           H  
ATOM   1191  HE2 HIS A 111      -7.757  -3.712  -7.495  1.00  0.74           H  
ATOM   1192  N   LEU A 112      -2.038  -2.795  -6.004  1.00  0.25           N  
ATOM   1193  CA  LEU A 112      -1.594  -1.760  -6.935  1.00  0.24           C  
ATOM   1194  C   LEU A 112      -0.536  -2.321  -7.874  1.00  0.25           C  
ATOM   1195  O   LEU A 112      -0.537  -2.035  -9.075  1.00  0.29           O  
ATOM   1196  CB  LEU A 112      -1.035  -0.552  -6.183  1.00  0.25           C  
ATOM   1197  CG  LEU A 112      -2.055   0.225  -5.350  1.00  0.33           C  
ATOM   1198  CD1 LEU A 112      -1.362   1.308  -4.542  1.00  0.89           C  
ATOM   1199  CD2 LEU A 112      -3.126   0.836  -6.242  1.00  0.57           C  
ATOM   1200  H   LEU A 112      -1.863  -2.679  -5.042  1.00  0.24           H  
ATOM   1201  HA  LEU A 112      -2.449  -1.450  -7.518  1.00  0.27           H  
ATOM   1202  HB2 LEU A 112      -0.252  -0.897  -5.524  1.00  0.20           H  
ATOM   1203  HB3 LEU A 112      -0.602   0.128  -6.904  1.00  0.30           H  
ATOM   1204  HG  LEU A 112      -2.537  -0.451  -4.661  1.00  0.76           H  
ATOM   1205 HD11 LEU A 112      -0.614   0.859  -3.905  1.00  1.37           H  
ATOM   1206 HD12 LEU A 112      -2.092   1.821  -3.932  1.00  1.54           H  
ATOM   1207 HD13 LEU A 112      -0.888   2.012  -5.210  1.00  1.46           H  
ATOM   1208 HD21 LEU A 112      -3.619   0.054  -6.798  1.00  1.18           H  
ATOM   1209 HD22 LEU A 112      -2.668   1.535  -6.928  1.00  1.01           H  
ATOM   1210 HD23 LEU A 112      -3.850   1.351  -5.631  1.00  1.38           H  
ATOM   1211  N   ILE A 113       0.364  -3.122  -7.308  1.00  0.27           N  
ATOM   1212  CA  ILE A 113       1.370  -3.823  -8.094  1.00  0.34           C  
ATOM   1213  C   ILE A 113       0.701  -4.747  -9.118  1.00  0.37           C  
ATOM   1214  O   ILE A 113       1.096  -4.787 -10.282  1.00  0.43           O  
ATOM   1215  CB  ILE A 113       2.313  -4.641  -7.187  1.00  0.38           C  
ATOM   1216  CG1 ILE A 113       3.057  -3.703  -6.231  1.00  0.35           C  
ATOM   1217  CG2 ILE A 113       3.301  -5.445  -8.025  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       3.947  -4.414  -5.235  1.00  0.38           C  
ATOM   1219  H   ILE A 113       0.356  -3.235  -6.334  1.00  0.26           H  
ATOM   1220  HA  ILE A 113       1.961  -3.085  -8.617  1.00  0.37           H  
ATOM   1221  HB  ILE A 113       1.712  -5.331  -6.612  1.00  0.37           H  
ATOM   1222 HG12 ILE A 113       3.677  -3.032  -6.807  1.00  0.38           H  
ATOM   1223 HG13 ILE A 113       2.334  -3.125  -5.674  1.00  0.30           H  
ATOM   1224 HG21 ILE A 113       2.758  -6.066  -8.723  1.00  1.07           H  
ATOM   1225 HG22 ILE A 113       3.896  -6.070  -7.377  1.00  1.05           H  
ATOM   1226 HG23 ILE A 113       3.947  -4.771  -8.570  1.00  0.99           H  
ATOM   1227 HD11 ILE A 113       4.435  -3.681  -4.607  1.00  0.87           H  
ATOM   1228 HD12 ILE A 113       4.693  -4.988  -5.765  1.00  0.86           H  
ATOM   1229 HD13 ILE A 113       3.350  -5.074  -4.624  1.00  0.74           H  
ATOM   1230  N   LYS A 114      -0.329  -5.466  -8.676  1.00  0.36           N  
ATOM   1231  CA  LYS A 114      -1.078  -6.361  -9.556  1.00  0.42           C  
ATOM   1232  C   LYS A 114      -1.699  -5.597 -10.720  1.00  0.36           C  
ATOM   1233  O   LYS A 114      -1.590  -6.022 -11.864  1.00  0.39           O  
ATOM   1234  CB  LYS A 114      -2.170  -7.120  -8.785  1.00  0.52           C  
ATOM   1235  CG  LYS A 114      -3.110  -7.911  -9.692  1.00  0.64           C  
ATOM   1236  CD  LYS A 114      -4.018  -8.857  -8.914  1.00  0.93           C  
ATOM   1237  CE  LYS A 114      -3.243 -10.042  -8.362  1.00  1.55           C  
ATOM   1238  NZ  LYS A 114      -4.137 -11.073  -7.768  1.00  2.07           N  
ATOM   1239  H   LYS A 114      -0.585  -5.398  -7.730  1.00  0.34           H  
ATOM   1240  HA  LYS A 114      -0.379  -7.079  -9.954  1.00  0.50           H  
ATOM   1241  HB2 LYS A 114      -1.700  -7.807  -8.098  1.00  0.60           H  
ATOM   1242  HB3 LYS A 114      -2.761  -6.408  -8.224  1.00  0.49           H  
ATOM   1243  HG2 LYS A 114      -3.727  -7.218 -10.243  1.00  0.59           H  
ATOM   1244  HG3 LYS A 114      -2.515  -8.490 -10.388  1.00  0.70           H  
ATOM   1245  HD2 LYS A 114      -4.463  -8.320  -8.092  1.00  1.33           H  
ATOM   1246  HD3 LYS A 114      -4.794  -9.219  -9.573  1.00  1.28           H  
ATOM   1247  HE2 LYS A 114      -2.675 -10.491  -9.164  1.00  1.90           H  
ATOM   1248  HE3 LYS A 114      -2.567  -9.685  -7.600  1.00  2.26           H  
ATOM   1249  HZ1 LYS A 114      -3.570 -11.875  -7.408  1.00  2.43           H  
ATOM   1250  HZ2 LYS A 114      -4.808 -11.433  -8.480  1.00  2.39           H  
ATOM   1251  HZ3 LYS A 114      -4.679 -10.669  -6.971  1.00  2.60           H  
ATOM   1252  N   VAL A 115      -2.338  -4.465 -10.427  1.00  0.33           N  
ATOM   1253  CA  VAL A 115      -2.951  -3.642 -11.469  1.00  0.37           C  
ATOM   1254  C   VAL A 115      -1.892  -3.171 -12.465  1.00  0.40           C  
ATOM   1255  O   VAL A 115      -2.111  -3.178 -13.680  1.00  0.43           O  
ATOM   1256  CB  VAL A 115      -3.674  -2.414 -10.877  1.00  0.41           C  
ATOM   1257  CG1 VAL A 115      -4.415  -1.645 -11.954  1.00  0.50           C  
ATOM   1258  CG2 VAL A 115      -4.643  -2.834  -9.789  1.00  0.46           C  
ATOM   1259  H   VAL A 115      -2.402  -4.181  -9.487  1.00  0.33           H  
ATOM   1260  HA  VAL A 115      -3.679  -4.251 -11.988  1.00  0.40           H  
ATOM   1261  HB  VAL A 115      -2.937  -1.761 -10.441  1.00  0.39           H  
ATOM   1262 HG11 VAL A 115      -3.719  -1.319 -12.711  1.00  0.89           H  
ATOM   1263 HG12 VAL A 115      -4.897  -0.788 -11.510  1.00  1.16           H  
ATOM   1264 HG13 VAL A 115      -5.161  -2.287 -12.398  1.00  1.13           H  
ATOM   1265 HG21 VAL A 115      -4.103  -3.340  -9.003  1.00  1.03           H  
ATOM   1266 HG22 VAL A 115      -5.380  -3.502 -10.208  1.00  1.02           H  
ATOM   1267 HG23 VAL A 115      -5.133  -1.962  -9.386  1.00  1.13           H  
ATOM   1268  N   LYS A 116      -0.744  -2.753 -11.937  1.00  0.44           N  
ATOM   1269  CA  LYS A 116       0.403  -2.415 -12.749  1.00  0.54           C  
ATOM   1270  C   LYS A 116       0.803  -3.585 -13.645  1.00  0.59           C  
ATOM   1271  O   LYS A 116       1.079  -3.401 -14.831  1.00  0.72           O  
ATOM   1272  CB  LYS A 116       1.572  -2.025 -11.841  1.00  0.60           C  
ATOM   1273  CG  LYS A 116       2.556  -1.096 -12.513  1.00  0.93           C  
ATOM   1274  CD  LYS A 116       1.908   0.248 -12.812  1.00  1.13           C  
ATOM   1275  CE  LYS A 116       2.227   0.705 -14.216  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       1.678  -0.218 -15.245  1.00  1.25           N  
ATOM   1277  H   LYS A 116      -0.676  -2.634 -10.966  1.00  0.43           H  
ATOM   1278  HA  LYS A 116       0.138  -1.572 -13.367  1.00  0.61           H  
ATOM   1279  HB2 LYS A 116       1.179  -1.532 -10.966  1.00  0.83           H  
ATOM   1280  HB3 LYS A 116       2.099  -2.920 -11.539  1.00  1.06           H  
ATOM   1281  HG2 LYS A 116       3.404  -0.946 -11.859  1.00  1.42           H  
ATOM   1282  HG3 LYS A 116       2.883  -1.543 -13.437  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       0.838   0.161 -12.706  1.00  1.84           H  
ATOM   1284  HD3 LYS A 116       2.283   0.981 -12.113  1.00  1.86           H  
ATOM   1285  HE2 LYS A 116       1.811   1.689 -14.364  1.00  1.49           H  
ATOM   1286  HE3 LYS A 116       3.295   0.741 -14.318  1.00  1.42           H  
ATOM   1287  HZ1 LYS A 116       0.669  -0.404 -15.061  1.00  1.76           H  
ATOM   1288  HZ2 LYS A 116       2.201  -1.116 -15.237  1.00  1.69           H  
ATOM   1289  HZ3 LYS A 116       1.770   0.209 -16.194  1.00  1.78           H  
ATOM   1290  N   LEU A 117       0.816  -4.787 -13.077  1.00  0.52           N  
ATOM   1291  CA  LEU A 117       1.191  -5.993 -13.812  1.00  0.60           C  
ATOM   1292  C   LEU A 117       0.089  -6.421 -14.773  1.00  0.54           C  
ATOM   1293  O   LEU A 117       0.322  -7.219 -15.683  1.00  0.63           O  
ATOM   1294  CB  LEU A 117       1.507  -7.134 -12.843  1.00  0.66           C  
ATOM   1295  CG  LEU A 117       2.684  -6.869 -11.904  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       2.905  -8.053 -10.978  1.00  0.91           C  
ATOM   1297  CD2 LEU A 117       3.949  -6.565 -12.694  1.00  0.94           C  
ATOM   1298  H   LEU A 117       0.572  -4.868 -12.129  1.00  0.47           H  
ATOM   1299  HA  LEU A 117       2.081  -5.768 -14.386  1.00  0.73           H  
ATOM   1300  HB2 LEU A 117       0.626  -7.325 -12.243  1.00  0.60           H  
ATOM   1301  HB3 LEU A 117       1.727  -8.019 -13.419  1.00  0.72           H  
ATOM   1302  HG  LEU A 117       2.457  -6.007 -11.293  1.00  0.72           H  
ATOM   1303 HD11 LEU A 117       3.118  -8.933 -11.564  1.00  1.28           H  
ATOM   1304 HD12 LEU A 117       2.016  -8.220 -10.387  1.00  1.38           H  
ATOM   1305 HD13 LEU A 117       3.738  -7.845 -10.322  1.00  1.32           H  
ATOM   1306 HD21 LEU A 117       4.760  -6.364 -12.011  1.00  1.43           H  
ATOM   1307 HD22 LEU A 117       3.785  -5.701 -13.322  1.00  1.29           H  
ATOM   1308 HD23 LEU A 117       4.201  -7.415 -13.311  1.00  1.46           H  
ATOM   1309  N   GLU A 118      -1.114  -5.902 -14.565  1.00  0.44           N  
ATOM   1310  CA  GLU A 118      -2.218  -6.135 -15.487  1.00  0.46           C  
ATOM   1311  C   GLU A 118      -2.082  -5.243 -16.716  1.00  0.49           C  
ATOM   1312  O   GLU A 118      -2.936  -5.257 -17.600  1.00  0.54           O  
ATOM   1313  CB  GLU A 118      -3.572  -5.868 -14.822  1.00  0.51           C  
ATOM   1314  CG  GLU A 118      -3.969  -6.904 -13.793  1.00  0.63           C  
ATOM   1315  CD  GLU A 118      -5.367  -6.676 -13.261  1.00  0.90           C  
ATOM   1316  OE1 GLU A 118      -6.340  -7.096 -13.928  1.00  1.17           O  
ATOM   1317  OE2 GLU A 118      -5.501  -6.090 -12.169  1.00  1.65           O  
ATOM   1318  H   GLU A 118      -1.270  -5.360 -13.760  1.00  0.41           H  
ATOM   1319  HA  GLU A 118      -2.180  -7.169 -15.797  1.00  0.54           H  
ATOM   1320  HB2 GLU A 118      -3.537  -4.907 -14.334  1.00  0.54           H  
ATOM   1321  HB3 GLU A 118      -4.335  -5.844 -15.589  1.00  0.58           H  
ATOM   1322  HG2 GLU A 118      -3.925  -7.881 -14.249  1.00  1.29           H  
ATOM   1323  HG3 GLU A 118      -3.274  -6.858 -12.968  1.00  1.01           H  
ATOM   1324  N   GLY A 119      -1.020  -4.442 -16.745  1.00  0.55           N  
ATOM   1325  CA  GLY A 119      -0.788  -3.548 -17.863  1.00  0.66           C  
ATOM   1326  C   GLY A 119      -1.466  -2.223 -17.656  1.00  0.63           C  
ATOM   1327  O   GLY A 119      -1.360  -1.313 -18.479  1.00  0.80           O  
ATOM   1328  H   GLY A 119      -0.388  -4.457 -15.993  1.00  0.57           H  
ATOM   1329  HA2 GLY A 119       0.273  -3.387 -17.980  1.00  0.72           H  
ATOM   1330  HA3 GLY A 119      -1.179  -3.999 -18.759  1.00  0.78           H  
ATOM   1331  N   HIS A 120      -2.161  -2.110 -16.544  1.00  0.58           N  
ATOM   1332  CA  HIS A 120      -2.953  -0.936 -16.269  1.00  0.62           C  
ATOM   1333  C   HIS A 120      -2.199   0.036 -15.385  1.00  0.57           C  
ATOM   1334  O   HIS A 120      -1.053  -0.213 -14.994  1.00  0.57           O  
ATOM   1335  CB  HIS A 120      -4.273  -1.322 -15.611  1.00  0.66           C  
ATOM   1336  CG  HIS A 120      -5.157  -2.159 -16.474  1.00  0.71           C  
ATOM   1337  ND1 HIS A 120      -5.674  -1.718 -17.669  1.00  0.94           N  
ATOM   1338  CD2 HIS A 120      -5.622  -3.419 -16.305  1.00  0.78           C  
ATOM   1339  CE1 HIS A 120      -6.418  -2.667 -18.199  1.00  1.06           C  
ATOM   1340  NE2 HIS A 120      -6.404  -3.710 -17.394  1.00  0.95           N  
ATOM   1341  H   HIS A 120      -2.129  -2.834 -15.884  1.00  0.63           H  
ATOM   1342  HA  HIS A 120      -3.163  -0.454 -17.210  1.00  0.73           H  
ATOM   1343  HB2 HIS A 120      -4.067  -1.878 -14.709  1.00  0.66           H  
ATOM   1344  HB3 HIS A 120      -4.808  -0.427 -15.361  1.00  0.80           H  
ATOM   1345  HD1 HIS A 120      -5.518  -0.827 -18.073  1.00  1.09           H  
ATOM   1346  HD2 HIS A 120      -5.424  -4.067 -15.461  1.00  0.86           H  
ATOM   1347  HE1 HIS A 120      -6.953  -2.597 -19.133  1.00  1.31           H  
ATOM   1348  HE2 HIS A 120      -7.030  -4.476 -17.459  1.00  1.12           H  
ATOM   1349  N   GLU A 121      -2.852   1.134 -15.065  1.00  0.64           N  
ATOM   1350  CA  GLU A 121      -2.240   2.191 -14.292  1.00  0.69           C  
ATOM   1351  C   GLU A 121      -3.098   2.518 -13.078  1.00  0.65           C  
ATOM   1352  O   GLU A 121      -4.326   2.431 -13.131  1.00  0.72           O  
ATOM   1353  CB  GLU A 121      -2.038   3.447 -15.164  1.00  0.89           C  
ATOM   1354  CG  GLU A 121      -3.326   4.072 -15.704  1.00  1.75           C  
ATOM   1355  CD  GLU A 121      -4.084   3.174 -16.671  1.00  2.84           C  
ATOM   1356  OE1 GLU A 121      -3.700   3.097 -17.856  1.00  3.29           O  
ATOM   1357  OE2 GLU A 121      -5.069   2.533 -16.244  1.00  3.60           O  
ATOM   1358  H   GLU A 121      -3.784   1.239 -15.358  1.00  0.74           H  
ATOM   1359  HA  GLU A 121      -1.277   1.839 -13.955  1.00  0.80           H  
ATOM   1360  HB2 GLU A 121      -1.528   4.193 -14.575  1.00  1.24           H  
ATOM   1361  HB3 GLU A 121      -1.411   3.185 -16.007  1.00  1.31           H  
ATOM   1362  HG2 GLU A 121      -3.973   4.288 -14.869  1.00  2.21           H  
ATOM   1363  HG3 GLU A 121      -3.076   4.992 -16.211  1.00  1.95           H  
ATOM   1364  N   LEU A 122      -2.451   2.849 -11.977  1.00  0.71           N  
ATOM   1365  CA  LEU A 122      -3.160   3.313 -10.796  1.00  0.72           C  
ATOM   1366  C   LEU A 122      -3.571   4.779 -10.982  1.00  0.76           C  
ATOM   1367  O   LEU A 122      -2.801   5.579 -11.508  1.00  0.88           O  
ATOM   1368  CB  LEU A 122      -2.304   3.107  -9.530  1.00  0.80           C  
ATOM   1369  CG  LEU A 122      -0.786   3.010  -9.755  1.00  0.79           C  
ATOM   1370  CD1 LEU A 122      -0.208   4.316 -10.273  1.00  1.51           C  
ATOM   1371  CD2 LEU A 122      -0.083   2.591  -8.472  1.00  0.97           C  
ATOM   1372  H   LEU A 122      -1.476   2.785 -11.958  1.00  0.85           H  
ATOM   1373  HA  LEU A 122      -4.058   2.719 -10.708  1.00  0.72           H  
ATOM   1374  HB2 LEU A 122      -2.496   3.926  -8.852  1.00  1.11           H  
ATOM   1375  HB3 LEU A 122      -2.626   2.193  -9.056  1.00  0.79           H  
ATOM   1376  HG  LEU A 122      -0.593   2.251 -10.497  1.00  1.12           H  
ATOM   1377 HD11 LEU A 122      -0.369   5.098  -9.546  1.00  1.99           H  
ATOM   1378 HD12 LEU A 122      -0.696   4.580 -11.199  1.00  1.97           H  
ATOM   1379 HD13 LEU A 122       0.850   4.195 -10.447  1.00  2.04           H  
ATOM   1380 HD21 LEU A 122      -0.278   3.318  -7.696  1.00  1.65           H  
ATOM   1381 HD22 LEU A 122       0.981   2.531  -8.646  1.00  1.19           H  
ATOM   1382 HD23 LEU A 122      -0.450   1.623  -8.159  1.00  1.60           H  
ATOM   1383  N   PRO A 123      -4.792   5.149 -10.562  1.00  0.79           N  
ATOM   1384  CA  PRO A 123      -5.367   6.470 -10.865  1.00  0.89           C  
ATOM   1385  C   PRO A 123      -4.691   7.620 -10.119  1.00  0.80           C  
ATOM   1386  O   PRO A 123      -5.036   8.781 -10.337  1.00  0.89           O  
ATOM   1387  CB  PRO A 123      -6.823   6.329 -10.424  1.00  1.01           C  
ATOM   1388  CG  PRO A 123      -6.799   5.277  -9.367  1.00  0.93           C  
ATOM   1389  CD  PRO A 123      -5.709   4.317  -9.758  1.00  0.83           C  
ATOM   1390  HA  PRO A 123      -5.337   6.673 -11.926  1.00  1.04           H  
ATOM   1391  HB2 PRO A 123      -7.177   7.272 -10.034  1.00  1.14           H  
ATOM   1392  HB3 PRO A 123      -7.430   6.027 -11.265  1.00  1.16           H  
ATOM   1393  HG2 PRO A 123      -6.580   5.727  -8.410  1.00  1.07           H  
ATOM   1394  HG3 PRO A 123      -7.751   4.771  -9.333  1.00  1.02           H  
ATOM   1395  HD2 PRO A 123      -5.210   3.936  -8.882  1.00  0.83           H  
ATOM   1396  HD3 PRO A 123      -6.112   3.506 -10.349  1.00  0.96           H  
ATOM   1397  N   ALA A 124      -3.731   7.289  -9.248  1.00  0.67           N  
ATOM   1398  CA  ALA A 124      -3.036   8.285  -8.426  1.00  0.67           C  
ATOM   1399  C   ALA A 124      -4.010   8.977  -7.477  1.00  0.62           C  
ATOM   1400  O   ALA A 124      -3.750  10.074  -6.981  1.00  0.71           O  
ATOM   1401  CB  ALA A 124      -2.313   9.298  -9.301  1.00  0.87           C  
ATOM   1402  H   ALA A 124      -3.476   6.347  -9.168  1.00  0.62           H  
ATOM   1403  HA  ALA A 124      -2.297   7.763  -7.836  1.00  0.65           H  
ATOM   1404  HB1 ALA A 124      -1.647   8.781  -9.975  1.00  1.22           H  
ATOM   1405  HB2 ALA A 124      -1.746   9.973  -8.678  1.00  1.26           H  
ATOM   1406  HB3 ALA A 124      -3.039   9.861  -9.872  1.00  1.47           H  
ATOM   1407  N   ASP A 125      -5.124   8.306  -7.228  1.00  0.57           N  
ATOM   1408  CA  ASP A 125      -6.150   8.791  -6.321  1.00  0.57           C  
ATOM   1409  C   ASP A 125      -6.469   7.706  -5.311  1.00  0.50           C  
ATOM   1410  O   ASP A 125      -6.458   6.523  -5.654  1.00  0.56           O  
ATOM   1411  CB  ASP A 125      -7.436   9.153  -7.082  1.00  0.68           C  
ATOM   1412  CG  ASP A 125      -7.395  10.510  -7.757  1.00  1.13           C  
ATOM   1413  OD1 ASP A 125      -6.455  10.753  -8.549  1.00  1.35           O  
ATOM   1414  OD2 ASP A 125      -8.266  11.357  -7.479  1.00  1.94           O  
ATOM   1415  H   ASP A 125      -5.257   7.441  -7.664  1.00  0.59           H  
ATOM   1416  HA  ASP A 125      -5.775   9.663  -5.807  1.00  0.60           H  
ATOM   1417  HB2 ASP A 125      -7.614   8.408  -7.841  1.00  1.01           H  
ATOM   1418  HB3 ASP A 125      -8.264   9.148  -6.386  1.00  1.00           H  
ATOM   1419  N   LEU A 126      -6.712   8.098  -4.072  1.00  0.45           N  
ATOM   1420  CA  LEU A 126      -7.242   7.182  -3.071  1.00  0.48           C  
ATOM   1421  C   LEU A 126      -8.761   7.337  -2.951  1.00  0.51           C  
ATOM   1422  O   LEU A 126      -9.259   8.188  -2.211  1.00  0.56           O  
ATOM   1423  CB  LEU A 126      -6.577   7.427  -1.715  1.00  0.54           C  
ATOM   1424  CG  LEU A 126      -5.079   7.124  -1.660  1.00  0.54           C  
ATOM   1425  CD1 LEU A 126      -4.518   7.447  -0.282  1.00  0.67           C  
ATOM   1426  CD2 LEU A 126      -4.819   5.667  -2.021  1.00  0.56           C  
ATOM   1427  H   LEU A 126      -6.498   9.020  -3.809  1.00  0.45           H  
ATOM   1428  HA  LEU A 126      -7.020   6.178  -3.396  1.00  0.51           H  
ATOM   1429  HB2 LEU A 126      -6.720   8.466  -1.451  1.00  0.58           H  
ATOM   1430  HB3 LEU A 126      -7.075   6.814  -0.981  1.00  0.61           H  
ATOM   1431  HG  LEU A 126      -4.571   7.745  -2.381  1.00  0.48           H  
ATOM   1432 HD11 LEU A 126      -3.464   7.206  -0.254  1.00  1.08           H  
ATOM   1433 HD12 LEU A 126      -5.040   6.865   0.464  1.00  1.25           H  
ATOM   1434 HD13 LEU A 126      -4.652   8.499  -0.077  1.00  1.29           H  
ATOM   1435 HD21 LEU A 126      -5.180   5.474  -3.020  1.00  1.12           H  
ATOM   1436 HD22 LEU A 126      -5.336   5.023  -1.322  1.00  1.08           H  
ATOM   1437 HD23 LEU A 126      -3.757   5.467  -1.975  1.00  1.04           H  
ATOM   1438  N   PRO A 127      -9.518   6.530  -3.708  1.00  0.55           N  
ATOM   1439  CA  PRO A 127     -10.971   6.561  -3.718  1.00  0.61           C  
ATOM   1440  C   PRO A 127     -11.579   5.542  -2.752  1.00  0.50           C  
ATOM   1441  O   PRO A 127     -10.887   4.641  -2.276  1.00  0.46           O  
ATOM   1442  CB  PRO A 127     -11.300   6.191  -5.174  1.00  0.75           C  
ATOM   1443  CG  PRO A 127     -10.055   5.576  -5.747  1.00  0.72           C  
ATOM   1444  CD  PRO A 127      -9.027   5.532  -4.648  1.00  0.63           C  
ATOM   1445  HA  PRO A 127     -11.351   7.547  -3.497  1.00  0.69           H  
ATOM   1446  HB2 PRO A 127     -12.125   5.494  -5.192  1.00  0.85           H  
ATOM   1447  HB3 PRO A 127     -11.573   7.085  -5.715  1.00  0.90           H  
ATOM   1448  HG2 PRO A 127     -10.270   4.577  -6.094  1.00  0.86           H  
ATOM   1449  HG3 PRO A 127      -9.698   6.184  -6.565  1.00  0.91           H  
ATOM   1450  HD2 PRO A 127      -8.994   4.552  -4.193  1.00  0.71           H  
ATOM   1451  HD3 PRO A 127      -8.056   5.807  -5.032  1.00  0.76           H  
ATOM   1452  N   PRO A 128     -12.884   5.669  -2.457  1.00  0.52           N  
ATOM   1453  CA  PRO A 128     -13.602   4.768  -1.539  1.00  0.52           C  
ATOM   1454  C   PRO A 128     -13.447   3.283  -1.878  1.00  0.50           C  
ATOM   1455  O   PRO A 128     -13.573   2.433  -1.003  1.00  0.58           O  
ATOM   1456  CB  PRO A 128     -15.059   5.191  -1.692  1.00  0.66           C  
ATOM   1457  CG  PRO A 128     -14.999   6.615  -2.111  1.00  0.71           C  
ATOM   1458  CD  PRO A 128     -13.767   6.735  -2.969  1.00  0.63           C  
ATOM   1459  HA  PRO A 128     -13.299   4.927  -0.524  1.00  0.54           H  
ATOM   1460  HB2 PRO A 128     -15.527   4.578  -2.439  1.00  0.88           H  
ATOM   1461  HB3 PRO A 128     -15.573   5.079  -0.749  1.00  0.93           H  
ATOM   1462  HG2 PRO A 128     -15.881   6.869  -2.681  1.00  1.02           H  
ATOM   1463  HG3 PRO A 128     -14.914   7.250  -1.242  1.00  1.01           H  
ATOM   1464  HD2 PRO A 128     -14.011   6.567  -4.007  1.00  0.71           H  
ATOM   1465  HD3 PRO A 128     -13.311   7.706  -2.840  1.00  0.71           H  
ATOM   1466  N   HIS A 129     -13.171   2.966  -3.140  1.00  0.50           N  
ATOM   1467  CA  HIS A 129     -13.032   1.567  -3.539  1.00  0.59           C  
ATOM   1468  C   HIS A 129     -11.605   1.064  -3.327  1.00  0.60           C  
ATOM   1469  O   HIS A 129     -11.272  -0.060  -3.703  1.00  0.74           O  
ATOM   1470  CB  HIS A 129     -13.482   1.345  -4.997  1.00  0.71           C  
ATOM   1471  CG  HIS A 129     -12.588   1.921  -6.059  1.00  0.74           C  
ATOM   1472  ND1 HIS A 129     -12.847   3.114  -6.702  1.00  0.79           N  
ATOM   1473  CD2 HIS A 129     -11.456   1.437  -6.620  1.00  0.86           C  
ATOM   1474  CE1 HIS A 129     -11.918   3.330  -7.613  1.00  0.91           C  
ATOM   1475  NE2 HIS A 129     -11.062   2.330  -7.584  1.00  0.94           N  
ATOM   1476  H   HIS A 129     -13.062   3.676  -3.803  1.00  0.52           H  
ATOM   1477  HA  HIS A 129     -13.682   0.995  -2.895  1.00  0.64           H  
ATOM   1478  HB2 HIS A 129     -13.551   0.284  -5.176  1.00  0.84           H  
ATOM   1479  HB3 HIS A 129     -14.462   1.782  -5.121  1.00  0.75           H  
ATOM   1480  HD1 HIS A 129     -13.616   3.714  -6.526  1.00  0.83           H  
ATOM   1481  HD2 HIS A 129     -10.950   0.523  -6.349  1.00  0.96           H  
ATOM   1482  HE1 HIS A 129     -11.857   4.195  -8.258  1.00  1.03           H  
ATOM   1483  HE2 HIS A 129     -10.384   2.148  -8.280  1.00  1.10           H  
ATOM   1484  N   LEU A 130     -10.764   1.898  -2.727  1.00  0.50           N  
ATOM   1485  CA  LEU A 130      -9.389   1.512  -2.440  1.00  0.56           C  
ATOM   1486  C   LEU A 130      -9.034   1.783  -0.985  1.00  0.56           C  
ATOM   1487  O   LEU A 130      -8.297   1.014  -0.373  1.00  0.64           O  
ATOM   1488  CB  LEU A 130      -8.411   2.238  -3.367  1.00  0.60           C  
ATOM   1489  CG  LEU A 130      -8.451   1.801  -4.838  1.00  0.71           C  
ATOM   1490  CD1 LEU A 130      -7.459   2.613  -5.665  1.00  0.79           C  
ATOM   1491  CD2 LEU A 130      -8.155   0.310  -4.963  1.00  0.83           C  
ATOM   1492  H   LEU A 130     -11.078   2.790  -2.460  1.00  0.42           H  
ATOM   1493  HA  LEU A 130      -9.308   0.450  -2.616  1.00  0.65           H  
ATOM   1494  HB2 LEU A 130      -8.624   3.297  -3.322  1.00  0.55           H  
ATOM   1495  HB3 LEU A 130      -7.410   2.076  -2.995  1.00  0.65           H  
ATOM   1496  HG  LEU A 130      -9.441   1.981  -5.233  1.00  0.70           H  
ATOM   1497 HD11 LEU A 130      -7.498   2.292  -6.696  1.00  1.42           H  
ATOM   1498 HD12 LEU A 130      -6.463   2.463  -5.279  1.00  1.12           H  
ATOM   1499 HD13 LEU A 130      -7.714   3.662  -5.605  1.00  1.14           H  
ATOM   1500 HD21 LEU A 130      -8.879  -0.250  -4.391  1.00  1.14           H  
ATOM   1501 HD22 LEU A 130      -7.164   0.107  -4.585  1.00  1.44           H  
ATOM   1502 HD23 LEU A 130      -8.213   0.013  -6.002  1.00  1.33           H  
ATOM   1503  N   VAL A 131      -9.565   2.859  -0.423  1.00  0.58           N  
ATOM   1504  CA  VAL A 131      -9.299   3.185   0.973  1.00  0.65           C  
ATOM   1505  C   VAL A 131     -10.099   2.286   1.917  1.00  0.79           C  
ATOM   1506  O   VAL A 131     -11.327   2.215   1.847  1.00  0.92           O  
ATOM   1507  CB  VAL A 131      -9.582   4.672   1.296  1.00  0.68           C  
ATOM   1508  CG1 VAL A 131      -8.620   5.575   0.541  1.00  1.44           C  
ATOM   1509  CG2 VAL A 131     -11.022   5.055   0.982  1.00  1.40           C  
ATOM   1510  H   VAL A 131     -10.140   3.449  -0.953  1.00  0.61           H  
ATOM   1511  HA  VAL A 131      -8.246   3.004   1.146  1.00  0.75           H  
ATOM   1512  HB  VAL A 131      -9.417   4.822   2.351  1.00  1.41           H  
ATOM   1513 HG11 VAL A 131      -7.605   5.314   0.799  1.00  2.06           H  
ATOM   1514 HG12 VAL A 131      -8.807   6.604   0.811  1.00  1.92           H  
ATOM   1515 HG13 VAL A 131      -8.765   5.452  -0.522  1.00  2.00           H  
ATOM   1516 HG21 VAL A 131     -11.691   4.427   1.546  1.00  1.87           H  
ATOM   1517 HG22 VAL A 131     -11.210   4.929  -0.074  1.00  2.00           H  
ATOM   1518 HG23 VAL A 131     -11.185   6.087   1.254  1.00  1.91           H  
ATOM   1519  N   PRO A 132      -9.402   1.559   2.801  1.00  0.88           N  
ATOM   1520  CA  PRO A 132     -10.044   0.690   3.786  1.00  1.09           C  
ATOM   1521  C   PRO A 132     -10.905   1.480   4.765  1.00  1.10           C  
ATOM   1522  O   PRO A 132     -10.526   2.575   5.191  1.00  0.97           O  
ATOM   1523  CB  PRO A 132      -8.874   0.023   4.517  1.00  1.22           C  
ATOM   1524  CG  PRO A 132      -7.693   0.223   3.630  1.00  1.22           C  
ATOM   1525  CD  PRO A 132      -7.937   1.509   2.896  1.00  0.93           C  
ATOM   1526  HA  PRO A 132     -10.650  -0.067   3.308  1.00  1.26           H  
ATOM   1527  HB2 PRO A 132      -8.732   0.492   5.480  1.00  1.27           H  
ATOM   1528  HB3 PRO A 132      -9.088  -1.027   4.653  1.00  1.40           H  
ATOM   1529  HG2 PRO A 132      -6.795   0.295   4.223  1.00  1.39           H  
ATOM   1530  HG3 PRO A 132      -7.620  -0.598   2.932  1.00  1.43           H  
ATOM   1531  HD2 PRO A 132      -7.557   2.349   3.461  1.00  0.83           H  
ATOM   1532  HD3 PRO A 132      -7.487   1.475   1.916  1.00  1.02           H  
ATOM   1533  N   PRO A 133     -12.073   0.929   5.136  1.00  1.36           N  
ATOM   1534  CA  PRO A 133     -13.015   1.592   6.047  1.00  1.54           C  
ATOM   1535  C   PRO A 133     -12.396   1.903   7.411  1.00  1.51           C  
ATOM   1536  O   PRO A 133     -12.880   2.768   8.142  1.00  1.67           O  
ATOM   1537  CB  PRO A 133     -14.155   0.578   6.201  1.00  1.84           C  
ATOM   1538  CG  PRO A 133     -14.033  -0.336   5.032  1.00  1.86           C  
ATOM   1539  CD  PRO A 133     -12.572  -0.379   4.678  1.00  1.58           C  
ATOM   1540  HA  PRO A 133     -13.398   2.507   5.615  1.00  1.59           H  
ATOM   1541  HB2 PRO A 133     -14.036   0.041   7.132  1.00  1.95           H  
ATOM   1542  HB3 PRO A 133     -15.103   1.095   6.199  1.00  1.99           H  
ATOM   1543  HG2 PRO A 133     -14.378  -1.322   5.306  1.00  2.08           H  
ATOM   1544  HG3 PRO A 133     -14.608   0.047   4.202  1.00  1.97           H  
ATOM   1545  HD2 PRO A 133     -12.081  -1.189   5.200  1.00  1.60           H  
ATOM   1546  HD3 PRO A 133     -12.448  -0.486   3.610  1.00  1.64           H  
ATOM   1547  N   SER A 134     -11.313   1.208   7.731  1.00  1.40           N  
ATOM   1548  CA  SER A 134     -10.629   1.384   9.001  1.00  1.43           C  
ATOM   1549  C   SER A 134      -9.973   2.762   9.101  1.00  1.30           C  
ATOM   1550  O   SER A 134      -9.709   3.255  10.196  1.00  1.46           O  
ATOM   1551  CB  SER A 134      -9.581   0.289   9.175  1.00  1.43           C  
ATOM   1552  OG  SER A 134      -8.865   0.085   7.969  1.00  2.07           O  
ATOM   1553  H   SER A 134     -10.959   0.556   7.092  1.00  1.37           H  
ATOM   1554  HA  SER A 134     -11.362   1.291   9.787  1.00  1.64           H  
ATOM   1555  HB2 SER A 134      -8.884   0.576   9.948  1.00  1.65           H  
ATOM   1556  HB3 SER A 134     -10.067  -0.634   9.452  1.00  1.67           H  
ATOM   1557  HG  SER A 134      -8.390  -0.766   8.018  1.00  2.50           H  
ATOM   1558  N   LYS A 135      -9.712   3.384   7.954  1.00  1.09           N  
ATOM   1559  CA  LYS A 135      -9.097   4.705   7.940  1.00  1.04           C  
ATOM   1560  C   LYS A 135     -10.153   5.792   7.734  1.00  1.20           C  
ATOM   1561  O   LYS A 135      -9.857   6.985   7.827  1.00  1.27           O  
ATOM   1562  CB  LYS A 135      -8.027   4.814   6.843  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -6.806   3.920   7.041  1.00  0.87           C  
ATOM   1564  CD  LYS A 135      -7.007   2.536   6.441  1.00  0.93           C  
ATOM   1565  CE  LYS A 135      -5.689   1.775   6.340  1.00  1.23           C  
ATOM   1566  NZ  LYS A 135      -5.182   1.309   7.662  1.00  1.27           N  
ATOM   1567  H   LYS A 135      -9.940   2.944   7.104  1.00  1.05           H  
ATOM   1568  HA  LYS A 135      -8.630   4.860   8.900  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.478   4.556   5.898  1.00  1.17           H  
ATOM   1570  HB3 LYS A 135      -7.690   5.839   6.795  1.00  1.08           H  
ATOM   1571  HG2 LYS A 135      -5.953   4.382   6.564  1.00  1.10           H  
ATOM   1572  HG3 LYS A 135      -6.614   3.822   8.100  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -7.688   1.978   7.065  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -7.428   2.642   5.452  1.00  1.07           H  
ATOM   1575  HE2 LYS A 135      -5.836   0.917   5.702  1.00  1.66           H  
ATOM   1576  HE3 LYS A 135      -4.951   2.427   5.895  1.00  1.75           H  
ATOM   1577  HZ1 LYS A 135      -5.531   1.922   8.424  1.00  1.82           H  
ATOM   1578  HZ2 LYS A 135      -4.135   1.337   7.670  1.00  1.91           H  
ATOM   1579  HZ3 LYS A 135      -5.495   0.325   7.843  1.00  1.13           H  
ATOM   1580  N   ARG A 136     -11.383   5.374   7.465  1.00  1.35           N  
ATOM   1581  CA  ARG A 136     -12.469   6.310   7.188  1.00  1.57           C  
ATOM   1582  C   ARG A 136     -13.000   6.932   8.472  1.00  1.86           C  
ATOM   1583  O   ARG A 136     -13.261   6.238   9.454  1.00  1.91           O  
ATOM   1584  CB  ARG A 136     -13.604   5.611   6.436  1.00  1.66           C  
ATOM   1585  CG  ARG A 136     -13.254   5.270   4.999  1.00  1.55           C  
ATOM   1586  CD  ARG A 136     -13.253   6.508   4.112  1.00  1.64           C  
ATOM   1587  NE  ARG A 136     -14.602   7.040   3.906  1.00  2.03           N  
ATOM   1588  CZ  ARG A 136     -14.869   8.150   3.212  1.00  2.56           C  
ATOM   1589  NH1 ARG A 136     -13.880   8.890   2.728  1.00  3.07           N  
ATOM   1590  NH2 ARG A 136     -16.127   8.530   3.025  1.00  3.04           N  
ATOM   1591  H   ARG A 136     -11.573   4.412   7.481  1.00  1.39           H  
ATOM   1592  HA  ARG A 136     -12.074   7.096   6.565  1.00  1.51           H  
ATOM   1593  HB2 ARG A 136     -13.855   4.696   6.953  1.00  1.84           H  
ATOM   1594  HB3 ARG A 136     -14.468   6.260   6.429  1.00  2.01           H  
ATOM   1595  HG2 ARG A 136     -12.272   4.820   4.978  1.00  2.08           H  
ATOM   1596  HG3 ARG A 136     -13.981   4.566   4.620  1.00  1.71           H  
ATOM   1597  HD2 ARG A 136     -12.645   7.271   4.577  1.00  2.04           H  
ATOM   1598  HD3 ARG A 136     -12.828   6.247   3.155  1.00  1.92           H  
ATOM   1599  HE  ARG A 136     -15.349   6.527   4.284  1.00  2.32           H  
ATOM   1600 HH11 ARG A 136     -12.925   8.625   2.883  1.00  3.05           H  
ATOM   1601 HH12 ARG A 136     -14.084   9.718   2.192  1.00  3.72           H  
ATOM   1602 HH21 ARG A 136     -16.886   7.986   3.399  1.00  3.18           H  
ATOM   1603 HH22 ARG A 136     -16.330   9.362   2.500  1.00  3.52           H  
ATOM   1604  N   ARG A 137     -13.158   8.247   8.455  1.00  2.15           N  
ATOM   1605  CA  ARG A 137     -13.640   8.976   9.617  1.00  2.50           C  
ATOM   1606  C   ARG A 137     -14.965   9.666   9.307  1.00  2.95           C  
ATOM   1607  O   ARG A 137     -15.113  10.303   8.266  1.00  3.20           O  
ATOM   1608  CB  ARG A 137     -12.578   9.984  10.082  1.00  2.86           C  
ATOM   1609  CG  ARG A 137     -12.011  10.856   8.965  1.00  3.19           C  
ATOM   1610  CD  ARG A 137     -10.507  11.049   9.116  1.00  3.72           C  
ATOM   1611  NE  ARG A 137      -9.795   9.771   9.085  1.00  4.09           N  
ATOM   1612  CZ  ARG A 137      -8.606   9.557   9.648  1.00  4.82           C  
ATOM   1613  NH1 ARG A 137      -7.911  10.559  10.172  1.00  5.22           N  
ATOM   1614  NH2 ARG A 137      -8.088   8.336   9.643  1.00  5.46           N  
ATOM   1615  H   ARG A 137     -12.956   8.742   7.633  1.00  2.19           H  
ATOM   1616  HA  ARG A 137     -13.804   8.258  10.406  1.00  2.37           H  
ATOM   1617  HB2 ARG A 137     -13.019  10.633  10.826  1.00  3.10           H  
ATOM   1618  HB3 ARG A 137     -11.762   9.441  10.534  1.00  3.15           H  
ATOM   1619  HG2 ARG A 137     -12.206  10.378   8.015  1.00  3.23           H  
ATOM   1620  HG3 ARG A 137     -12.494  11.821   8.990  1.00  3.58           H  
ATOM   1621  HD2 ARG A 137     -10.153  11.669   8.304  1.00  3.91           H  
ATOM   1622  HD3 ARG A 137     -10.309  11.540  10.056  1.00  4.20           H  
ATOM   1623  HE  ARG A 137     -10.243   9.017   8.639  1.00  4.10           H  
ATOM   1624 HH11 ARG A 137      -8.272  11.495  10.145  1.00  5.05           H  
ATOM   1625 HH12 ARG A 137      -7.017  10.388  10.592  1.00  5.90           H  
ATOM   1626 HH21 ARG A 137      -8.588   7.580   9.210  1.00  5.49           H  
ATOM   1627 HH22 ARG A 137      -7.204   8.157  10.094  1.00  6.10           H  
ATOM   1628  N   HIS A 138     -15.930   9.516  10.205  1.00  3.24           N  
ATOM   1629  CA  HIS A 138     -17.269  10.052   9.985  1.00  3.79           C  
ATOM   1630  C   HIS A 138     -17.486  11.320  10.805  1.00  4.40           C  
ATOM   1631  O   HIS A 138     -17.017  11.419  11.939  1.00  4.46           O  
ATOM   1632  CB  HIS A 138     -18.343   9.003  10.333  1.00  3.91           C  
ATOM   1633  CG  HIS A 138     -18.500   8.734  11.807  1.00  4.55           C  
ATOM   1634  ND1 HIS A 138     -17.808   7.744  12.475  1.00  4.96           N  
ATOM   1635  CD2 HIS A 138     -19.286   9.330  12.741  1.00  5.14           C  
ATOM   1636  CE1 HIS A 138     -18.150   7.752  13.751  1.00  5.75           C  
ATOM   1637  NE2 HIS A 138     -19.047   8.702  13.940  1.00  5.80           N  
ATOM   1638  H   HIS A 138     -15.735   9.040  11.041  1.00  3.19           H  
ATOM   1639  HA  HIS A 138     -17.352  10.302   8.938  1.00  3.82           H  
ATOM   1640  HB2 HIS A 138     -19.297   9.342   9.959  1.00  3.73           H  
ATOM   1641  HB3 HIS A 138     -18.089   8.070   9.849  1.00  4.05           H  
ATOM   1642  HD1 HIS A 138     -17.153   7.121  12.073  1.00  4.85           H  
ATOM   1643  HD2 HIS A 138     -19.970  10.152  12.573  1.00  5.28           H  
ATOM   1644  HE1 HIS A 138     -17.762   7.089  14.513  1.00  6.40           H  
ATOM   1645  HE2 HIS A 138     -19.589   8.813  14.760  1.00  6.39           H  
ATOM   1646  N   GLU A 139     -18.180  12.285  10.225  1.00  4.94           N  
ATOM   1647  CA  GLU A 139     -18.528  13.502  10.939  1.00  5.66           C  
ATOM   1648  C   GLU A 139     -19.959  13.403  11.450  1.00  6.33           C  
ATOM   1649  O   GLU A 139     -20.893  13.607  10.646  1.00  6.61           O  
ATOM   1650  CB  GLU A 139     -18.378  14.734  10.041  1.00  5.83           C  
ATOM   1651  CG  GLU A 139     -18.552  16.051  10.785  1.00  6.14           C  
ATOM   1652  CD  GLU A 139     -18.543  17.254   9.865  1.00  6.54           C  
ATOM   1653  OE1 GLU A 139     -17.655  17.331   8.988  1.00  6.93           O  
ATOM   1654  OE2 GLU A 139     -19.427  18.124  10.007  1.00  6.74           O  
ATOM   1655  OXT GLU A 139     -20.142  13.114  12.650  1.00  6.88           O  
ATOM   1656  H   GLU A 139     -18.476  12.176   9.290  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -17.860  13.592  11.782  1.00  5.92           H  
ATOM   1658  HB2 GLU A 139     -17.395  14.721   9.596  1.00  5.83           H  
ATOM   1659  HB3 GLU A 139     -19.120  14.685   9.259  1.00  6.17           H  
ATOM   1660  HG2 GLU A 139     -19.493  16.030  11.312  1.00  6.27           H  
ATOM   1661  HG3 GLU A 139     -17.746  16.155  11.498  1.00  6.35           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   LEU B 143      19.029   8.204   0.984  1.00  8.33           N  
ATOM   1664  CA  LEU B 143      20.453   8.311   1.390  1.00  8.11           C  
ATOM   1665  C   LEU B 143      20.693   7.599   2.719  1.00  7.41           C  
ATOM   1666  O   LEU B 143      21.150   6.456   2.745  1.00  7.62           O  
ATOM   1667  CB  LEU B 143      20.873   9.782   1.507  1.00  8.69           C  
ATOM   1668  CG  LEU B 143      22.344  10.014   1.868  1.00  9.73           C  
ATOM   1669  CD1 LEU B 143      23.250   9.484   0.769  1.00 10.57           C  
ATOM   1670  CD2 LEU B 143      22.606  11.493   2.120  1.00 10.05           C  
ATOM   1671  H1  LEU B 143      18.748   7.198   0.924  1.00  8.66           H  
ATOM   1672  H2  LEU B 143      18.886   8.646   0.049  1.00  8.52           H  
ATOM   1673  H3  LEU B 143      18.418   8.681   1.676  1.00  8.21           H  
ATOM   1674  HA  LEU B 143      21.054   7.833   0.629  1.00  8.33           H  
ATOM   1675  HB2 LEU B 143      20.674  10.268   0.563  1.00  8.85           H  
ATOM   1676  HB3 LEU B 143      20.264  10.246   2.267  1.00  8.44           H  
ATOM   1677  HG  LEU B 143      22.572   9.474   2.775  1.00  9.89           H  
ATOM   1678 HD11 LEU B 143      23.047  10.012  -0.152  1.00 10.71           H  
ATOM   1679 HD12 LEU B 143      23.065   8.429   0.627  1.00 10.80           H  
ATOM   1680 HD13 LEU B 143      24.285   9.634   1.046  1.00 10.99           H  
ATOM   1681 HD21 LEU B 143      22.363  12.059   1.234  1.00 10.05           H  
ATOM   1682 HD22 LEU B 143      23.648  11.638   2.367  1.00 10.47           H  
ATOM   1683 HD23 LEU B 143      21.990  11.832   2.941  1.00 10.07           H  
ATOM   1684  N   GLU B 144      20.400   8.282   3.824  1.00  6.82           N  
ATOM   1685  CA  GLU B 144      20.535   7.690   5.154  1.00  6.37           C  
ATOM   1686  C   GLU B 144      19.328   8.036   6.021  1.00  5.76           C  
ATOM   1687  O   GLU B 144      19.162   7.511   7.124  1.00  6.34           O  
ATOM   1688  CB  GLU B 144      21.821   8.175   5.839  1.00  6.59           C  
ATOM   1689  CG  GLU B 144      21.841   9.675   6.108  1.00  6.77           C  
ATOM   1690  CD  GLU B 144      23.080  10.125   6.848  1.00  7.52           C  
ATOM   1691  OE1 GLU B 144      23.301   9.658   7.984  1.00  8.04           O  
ATOM   1692  OE2 GLU B 144      23.826  10.965   6.307  1.00  7.76           O  
ATOM   1693  H   GLU B 144      20.103   9.214   3.745  1.00  6.89           H  
ATOM   1694  HA  GLU B 144      20.583   6.616   5.033  1.00  6.65           H  
ATOM   1695  HB2 GLU B 144      21.923   7.662   6.784  1.00  6.76           H  
ATOM   1696  HB3 GLU B 144      22.667   7.930   5.213  1.00  6.80           H  
ATOM   1697  HG2 GLU B 144      21.796  10.199   5.165  1.00  6.61           H  
ATOM   1698  HG3 GLU B 144      20.975   9.931   6.701  1.00  6.80           H  
ATOM   1699  N   SER B 145      18.497   8.928   5.508  1.00  4.78           N  
ATOM   1700  CA  SER B 145      17.321   9.402   6.211  1.00  4.29           C  
ATOM   1701  C   SER B 145      16.070   8.723   5.665  1.00  3.58           C  
ATOM   1702  O   SER B 145      16.067   8.251   4.529  1.00  3.60           O  
ATOM   1703  CB  SER B 145      17.227  10.915   6.031  1.00  4.37           C  
ATOM   1704  OG  SER B 145      17.548  11.268   4.690  1.00  5.11           O  
ATOM   1705  H   SER B 145      18.673   9.281   4.619  1.00  4.54           H  
ATOM   1706  HA  SER B 145      17.429   9.170   7.259  1.00  4.80           H  
ATOM   1707  HB2 SER B 145      16.219  11.244   6.252  1.00  4.16           H  
ATOM   1708  HB3 SER B 145      17.922  11.402   6.697  1.00  4.61           H  
ATOM   1709  HG  SER B 145      17.645  12.231   4.622  1.00  5.48           H  
ATOM   1710  N   LYS B 146      15.015   8.668   6.463  1.00  3.39           N  
ATOM   1711  CA  LYS B 146      13.766   8.077   6.015  1.00  2.94           C  
ATOM   1712  C   LYS B 146      12.577   8.810   6.635  1.00  2.13           C  
ATOM   1713  O   LYS B 146      12.538   9.038   7.847  1.00  2.58           O  
ATOM   1714  CB  LYS B 146      13.723   6.581   6.366  1.00  3.85           C  
ATOM   1715  CG  LYS B 146      13.666   6.300   7.858  1.00  4.69           C  
ATOM   1716  CD  LYS B 146      13.845   4.826   8.167  1.00  5.34           C  
ATOM   1717  CE  LYS B 146      13.513   4.519   9.622  1.00  6.30           C  
ATOM   1718  NZ  LYS B 146      14.277   5.372  10.577  1.00  6.70           N  
ATOM   1719  H   LYS B 146      15.078   9.036   7.375  1.00  3.86           H  
ATOM   1720  HA  LYS B 146      13.718   8.188   4.941  1.00  2.92           H  
ATOM   1721  HB2 LYS B 146      12.851   6.139   5.907  1.00  4.27           H  
ATOM   1722  HB3 LYS B 146      14.607   6.104   5.967  1.00  3.91           H  
ATOM   1723  HG2 LYS B 146      14.453   6.856   8.345  1.00  4.99           H  
ATOM   1724  HG3 LYS B 146      12.709   6.624   8.236  1.00  4.95           H  
ATOM   1725  HD2 LYS B 146      13.190   4.251   7.529  1.00  5.35           H  
ATOM   1726  HD3 LYS B 146      14.871   4.550   7.977  1.00  5.47           H  
ATOM   1727  HE2 LYS B 146      12.458   4.685   9.774  1.00  6.62           H  
ATOM   1728  HE3 LYS B 146      13.742   3.482   9.818  1.00  6.67           H  
ATOM   1729  HZ1 LYS B 146      14.129   5.033  11.555  1.00  6.79           H  
ATOM   1730  HZ2 LYS B 146      13.954   6.363  10.516  1.00  6.87           H  
ATOM   1731  HZ3 LYS B 146      15.298   5.340  10.363  1.00  7.03           H  
ATOM   1732  N   PRO B 147      11.612   9.232   5.807  1.00  1.37           N  
ATOM   1733  CA  PRO B 147      10.387   9.858   6.282  1.00  1.19           C  
ATOM   1734  C   PRO B 147       9.346   8.810   6.670  1.00  0.89           C  
ATOM   1735  O   PRO B 147       9.166   8.495   7.847  1.00  1.17           O  
ATOM   1736  CB  PRO B 147       9.908  10.685   5.077  1.00  1.79           C  
ATOM   1737  CG  PRO B 147      10.846  10.371   3.945  1.00  1.96           C  
ATOM   1738  CD  PRO B 147      11.639   9.157   4.347  1.00  1.74           C  
ATOM   1739  HA  PRO B 147      10.572  10.510   7.124  1.00  1.78           H  
ATOM   1740  HB2 PRO B 147       8.894  10.406   4.833  1.00  2.16           H  
ATOM   1741  HB3 PRO B 147       9.939  11.734   5.331  1.00  2.32           H  
ATOM   1742  HG2 PRO B 147      10.279  10.160   3.051  1.00  2.56           H  
ATOM   1743  HG3 PRO B 147      11.508  11.209   3.777  1.00  2.30           H  
ATOM   1744  HD2 PRO B 147      11.159   8.255   3.995  1.00  2.28           H  
ATOM   1745  HD3 PRO B 147      12.650   9.223   3.974  1.00  1.99           H  
ATOM   1746  N   TYR B 148       8.676   8.269   5.662  1.00  0.63           N  
ATOM   1747  CA  TYR B 148       7.726   7.177   5.843  1.00  0.45           C  
ATOM   1748  C   TYR B 148       7.901   6.181   4.709  1.00  0.40           C  
ATOM   1749  O   TYR B 148       7.795   4.973   4.893  1.00  0.58           O  
ATOM   1750  CB  TYR B 148       6.281   7.691   5.848  1.00  0.52           C  
ATOM   1751  CG  TYR B 148       5.967   8.683   6.946  1.00  0.55           C  
ATOM   1752  CD1 TYR B 148       5.772   8.259   8.253  1.00  0.63           C  
ATOM   1753  CD2 TYR B 148       5.867  10.043   6.675  1.00  0.63           C  
ATOM   1754  CE1 TYR B 148       5.498   9.161   9.263  1.00  0.72           C  
ATOM   1755  CE2 TYR B 148       5.591  10.951   7.680  1.00  0.73           C  
ATOM   1756  CZ  TYR B 148       5.376  10.511   8.955  1.00  0.75           C  
ATOM   1757  OH  TYR B 148       5.132  11.404   9.973  1.00  0.89           O  
ATOM   1758  H   TYR B 148       8.827   8.616   4.763  1.00  0.82           H  
ATOM   1759  HA  TYR B 148       7.939   6.689   6.783  1.00  0.61           H  
ATOM   1760  HB2 TYR B 148       6.077   8.173   4.904  1.00  0.67           H  
ATOM   1761  HB3 TYR B 148       5.611   6.850   5.963  1.00  0.69           H  
ATOM   1762  HD1 TYR B 148       5.844   7.205   8.478  1.00  0.69           H  
ATOM   1763  HD2 TYR B 148       6.010  10.390   5.664  1.00  0.68           H  
ATOM   1764  HE1 TYR B 148       5.351   8.810  10.274  1.00  0.82           H  
ATOM   1765  HE2 TYR B 148       5.519  12.004   7.452  1.00  0.86           H  
ATOM   1766  HH  TYR B 148       4.407  11.994   9.692  1.00  1.03           H  
ATOM   1767  N   ASN B 149       8.178   6.722   3.531  1.00  0.38           N  
ATOM   1768  CA  ASN B 149       8.404   5.924   2.337  1.00  0.30           C  
ATOM   1769  C   ASN B 149       9.881   5.541   2.247  1.00  0.31           C  
ATOM   1770  O   ASN B 149      10.743   6.406   2.093  1.00  0.36           O  
ATOM   1771  CB  ASN B 149       7.986   6.729   1.104  1.00  0.34           C  
ATOM   1772  CG  ASN B 149       7.865   5.891  -0.154  1.00  0.32           C  
ATOM   1773  OD1 ASN B 149       8.524   4.865  -0.307  1.00  0.27           O  
ATOM   1774  ND2 ASN B 149       7.031   6.350  -1.075  1.00  0.43           N  
ATOM   1775  H   ASN B 149       8.229   7.693   3.460  1.00  0.55           H  
ATOM   1776  HA  ASN B 149       7.804   5.028   2.406  1.00  0.27           H  
ATOM   1777  HB2 ASN B 149       7.031   7.191   1.296  1.00  0.40           H  
ATOM   1778  HB3 ASN B 149       8.721   7.501   0.927  1.00  0.38           H  
ATOM   1779 HD21 ASN B 149       6.560   7.193  -0.894  1.00  0.51           H  
ATOM   1780 HD22 ASN B 149       6.909   5.828  -1.896  1.00  0.47           H  
ATOM   1781  N   PRO B 150      10.193   4.242   2.355  1.00  0.30           N  
ATOM   1782  CA  PRO B 150      11.574   3.746   2.342  1.00  0.34           C  
ATOM   1783  C   PRO B 150      12.218   3.824   0.959  1.00  0.33           C  
ATOM   1784  O   PRO B 150      13.404   3.537   0.802  1.00  0.35           O  
ATOM   1785  CB  PRO B 150      11.446   2.278   2.771  1.00  0.38           C  
ATOM   1786  CG  PRO B 150      10.042   2.113   3.245  1.00  0.51           C  
ATOM   1787  CD  PRO B 150       9.233   3.147   2.520  1.00  0.30           C  
ATOM   1788  HA  PRO B 150      12.188   4.278   3.054  1.00  0.39           H  
ATOM   1789  HB2 PRO B 150      11.652   1.638   1.925  1.00  0.49           H  
ATOM   1790  HB3 PRO B 150      12.151   2.072   3.560  1.00  0.52           H  
ATOM   1791  HG2 PRO B 150       9.687   1.122   3.007  1.00  0.76           H  
ATOM   1792  HG3 PRO B 150       9.994   2.281   4.309  1.00  0.87           H  
ATOM   1793  HD2 PRO B 150       8.904   2.769   1.563  1.00  0.33           H  
ATOM   1794  HD3 PRO B 150       8.390   3.459   3.117  1.00  0.44           H  
ATOM   1795  N   PHE B 151      11.427   4.187  -0.040  1.00  0.32           N  
ATOM   1796  CA  PHE B 151      11.925   4.319  -1.403  1.00  0.35           C  
ATOM   1797  C   PHE B 151      12.054   5.789  -1.760  1.00  0.39           C  
ATOM   1798  O   PHE B 151      12.465   6.148  -2.862  1.00  0.50           O  
ATOM   1799  CB  PHE B 151      10.974   3.631  -2.380  1.00  0.32           C  
ATOM   1800  CG  PHE B 151      10.609   2.241  -1.968  1.00  0.32           C  
ATOM   1801  CD1 PHE B 151      11.456   1.179  -2.229  1.00  0.40           C  
ATOM   1802  CD2 PHE B 151       9.413   1.996  -1.313  1.00  0.32           C  
ATOM   1803  CE1 PHE B 151      11.117  -0.101  -1.845  1.00  0.46           C  
ATOM   1804  CE2 PHE B 151       9.068   0.718  -0.928  1.00  0.39           C  
ATOM   1805  CZ  PHE B 151       9.922  -0.331  -1.194  1.00  0.45           C  
ATOM   1806  H   PHE B 151      10.477   4.365   0.143  1.00  0.31           H  
ATOM   1807  HA  PHE B 151      12.897   3.851  -1.458  1.00  0.39           H  
ATOM   1808  HB2 PHE B 151      10.065   4.204  -2.451  1.00  0.30           H  
ATOM   1809  HB3 PHE B 151      11.442   3.578  -3.354  1.00  0.37           H  
ATOM   1810  HD1 PHE B 151      12.389   1.357  -2.739  1.00  0.45           H  
ATOM   1811  HD2 PHE B 151       8.745   2.820  -1.104  1.00  0.32           H  
ATOM   1812  HE1 PHE B 151      11.786  -0.925  -2.057  1.00  0.55           H  
ATOM   1813  HE2 PHE B 151       8.134   0.539  -0.417  1.00  0.44           H  
ATOM   1814  HZ  PHE B 151       9.655  -1.332  -0.891  1.00  0.53           H  
ATOM   1815  N   GLU B 152      11.708   6.627  -0.804  1.00  0.41           N  
ATOM   1816  CA  GLU B 152      11.656   8.060  -1.013  1.00  0.49           C  
ATOM   1817  C   GLU B 152      12.665   8.739  -0.094  1.00  0.59           C  
ATOM   1818  O   GLU B 152      12.440   9.845   0.408  1.00  0.76           O  
ATOM   1819  CB  GLU B 152      10.235   8.538  -0.720  1.00  0.60           C  
ATOM   1820  CG  GLU B 152       9.850   9.837  -1.403  1.00  0.62           C  
ATOM   1821  CD  GLU B 152       8.415  10.228  -1.113  1.00  0.74           C  
ATOM   1822  OE1 GLU B 152       7.517   9.377  -1.279  1.00  1.01           O  
ATOM   1823  OE2 GLU B 152       8.176  11.391  -0.726  1.00  1.42           O  
ATOM   1824  H   GLU B 152      11.486   6.270   0.081  1.00  0.44           H  
ATOM   1825  HA  GLU B 152      11.907   8.270  -2.042  1.00  0.54           H  
ATOM   1826  HB2 GLU B 152       9.543   7.773  -1.042  1.00  0.72           H  
ATOM   1827  HB3 GLU B 152      10.130   8.674   0.345  1.00  0.74           H  
ATOM   1828  HG2 GLU B 152      10.503  10.624  -1.055  1.00  0.63           H  
ATOM   1829  HG3 GLU B 152       9.968   9.717  -2.470  1.00  0.69           H  
ATOM   1830  N   GLU B 153      13.789   8.058   0.109  1.00  0.59           N  
ATOM   1831  CA  GLU B 153      14.828   8.525   1.017  1.00  0.78           C  
ATOM   1832  C   GLU B 153      15.746   9.545   0.350  1.00  1.01           C  
ATOM   1833  O   GLU B 153      16.607  10.133   1.008  1.00  1.71           O  
ATOM   1834  CB  GLU B 153      15.640   7.339   1.537  1.00  0.83           C  
ATOM   1835  CG  GLU B 153      16.144   6.413   0.443  1.00  0.97           C  
ATOM   1836  CD  GLU B 153      17.075   5.342   0.975  1.00  1.00           C  
ATOM   1837  OE1 GLU B 153      18.267   5.652   1.200  1.00  1.51           O  
ATOM   1838  OE2 GLU B 153      16.623   4.192   1.169  1.00  0.96           O  
ATOM   1839  H   GLU B 153      13.924   7.216  -0.377  1.00  0.54           H  
ATOM   1840  HA  GLU B 153      14.338   9.001   1.852  1.00  0.85           H  
ATOM   1841  HB2 GLU B 153      16.495   7.715   2.079  1.00  1.30           H  
ATOM   1842  HB3 GLU B 153      15.022   6.762   2.212  1.00  1.36           H  
ATOM   1843  HG2 GLU B 153      15.295   5.933  -0.023  1.00  1.50           H  
ATOM   1844  HG3 GLU B 153      16.674   6.999  -0.293  1.00  1.44           H  
ATOM   1845  N   GLU B 154      15.561   9.728  -0.958  1.00  1.36           N  
ATOM   1846  CA  GLU B 154      16.250  10.763  -1.735  1.00  1.62           C  
ATOM   1847  C   GLU B 154      17.750  10.493  -1.888  1.00  1.57           C  
ATOM   1848  O   GLU B 154      18.390   9.887  -1.027  1.00  1.99           O  
ATOM   1849  CB  GLU B 154      16.016  12.149  -1.120  1.00  2.24           C  
ATOM   1850  CG  GLU B 154      14.547  12.556  -1.066  1.00  3.46           C  
ATOM   1851  CD  GLU B 154      13.955  12.843  -2.434  1.00  4.30           C  
ATOM   1852  OE1 GLU B 154      13.925  11.918  -3.277  1.00  4.81           O  
ATOM   1853  OE2 GLU B 154      13.521  13.987  -2.678  1.00  4.79           O  
ATOM   1854  H   GLU B 154      14.937   9.138  -1.428  1.00  1.90           H  
ATOM   1855  HA  GLU B 154      15.811  10.752  -2.720  1.00  2.35           H  
ATOM   1856  HB2 GLU B 154      16.405  12.151  -0.113  1.00  2.40           H  
ATOM   1857  HB3 GLU B 154      16.553  12.882  -1.705  1.00  2.29           H  
ATOM   1858  HG2 GLU B 154      13.983  11.753  -0.613  1.00  3.69           H  
ATOM   1859  HG3 GLU B 154      14.454  13.445  -0.457  1.00  3.98           H  
ATOM   1860  N   GLU B 155      18.298  10.953  -3.006  1.00  2.03           N  
ATOM   1861  CA  GLU B 155      19.716  10.793  -3.307  1.00  2.81           C  
ATOM   1862  C   GLU B 155      20.411  12.153  -3.322  1.00  3.40           C  
ATOM   1863  O   GLU B 155      19.866  13.145  -2.831  1.00  3.93           O  
ATOM   1864  CB  GLU B 155      19.892  10.106  -4.667  1.00  3.72           C  
ATOM   1865  CG  GLU B 155      19.277   8.715  -4.739  1.00  4.41           C  
ATOM   1866  CD  GLU B 155      19.971   7.723  -3.826  1.00  5.16           C  
ATOM   1867  OE1 GLU B 155      20.965   7.108  -4.266  1.00  5.98           O  
ATOM   1868  OE2 GLU B 155      19.518   7.553  -2.673  1.00  5.21           O  
ATOM   1869  H   GLU B 155      17.730  11.425  -3.652  1.00  2.24           H  
ATOM   1870  HA  GLU B 155      20.158  10.176  -2.540  1.00  2.94           H  
ATOM   1871  HB2 GLU B 155      19.433  10.718  -5.427  1.00  3.84           H  
ATOM   1872  HB3 GLU B 155      20.948  10.018  -4.878  1.00  4.29           H  
ATOM   1873  HG2 GLU B 155      18.238   8.780  -4.451  1.00  4.62           H  
ATOM   1874  HG3 GLU B 155      19.345   8.355  -5.757  1.00  4.65           H  
ATOM   1875  N   GLU B 156      21.613  12.191  -3.875  1.00  3.81           N  
ATOM   1876  CA  GLU B 156      22.365  13.432  -3.992  1.00  4.72           C  
ATOM   1877  C   GLU B 156      21.817  14.308  -5.111  1.00  5.16           C  
ATOM   1878  O   GLU B 156      21.379  13.817  -6.153  1.00  5.72           O  
ATOM   1879  CB  GLU B 156      23.849  13.143  -4.246  1.00  5.40           C  
ATOM   1880  CG  GLU B 156      24.668  12.930  -2.981  1.00  5.97           C  
ATOM   1881  CD  GLU B 156      24.086  11.874  -2.064  1.00  6.72           C  
ATOM   1882  OE1 GLU B 156      24.333  10.673  -2.308  1.00  7.19           O  
ATOM   1883  OE2 GLU B 156      23.374  12.241  -1.107  1.00  7.06           O  
ATOM   1884  H   GLU B 156      22.009  11.362  -4.207  1.00  3.78           H  
ATOM   1885  HA  GLU B 156      22.270  13.965  -3.059  1.00  4.99           H  
ATOM   1886  HB2 GLU B 156      23.929  12.254  -4.855  1.00  5.29           H  
ATOM   1887  HB3 GLU B 156      24.276  13.973  -4.787  1.00  5.99           H  
ATOM   1888  HG2 GLU B 156      25.665  12.624  -3.260  1.00  6.38           H  
ATOM   1889  HG3 GLU B 156      24.717  13.866  -2.443  1.00  5.79           H  
ATOM   1890  N   ASP B 157      21.834  15.606  -4.870  1.00  5.28           N  
ATOM   1891  CA  ASP B 157      21.450  16.589  -5.871  1.00  5.99           C  
ATOM   1892  C   ASP B 157      22.697  17.292  -6.377  1.00  6.62           C  
ATOM   1893  O   ASP B 157      23.109  17.039  -7.527  1.00  7.00           O  
ATOM   1894  CB  ASP B 157      20.481  17.618  -5.285  1.00  6.41           C  
ATOM   1895  CG  ASP B 157      20.076  18.681  -6.292  1.00  6.94           C  
ATOM   1896  OD1 ASP B 157      19.134  18.443  -7.081  1.00  7.22           O  
ATOM   1897  OD2 ASP B 157      20.715  19.752  -6.317  1.00  7.32           O  
ATOM   1898  OXT ASP B 157      23.292  18.059  -5.593  1.00  7.00           O  
ATOM   1899  H   ASP B 157      22.129  15.920  -3.990  1.00  5.13           H  
ATOM   1900  HA  ASP B 157      20.973  16.073  -6.694  1.00  6.16           H  
ATOM   1901  HB2 ASP B 157      19.588  17.112  -4.946  1.00  6.40           H  
ATOM   1902  HB3 ASP B 157      20.954  18.106  -4.445  1.00  6.71           H  
TER    1903      ASP B 157                                                      
HETATM 1904 CA    CA A 141       0.617   2.629   6.796  1.00  0.67          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  35     -39.450   2.225   6.373  1.00 11.68           N  
ATOM      2  CA  GLY A  35     -38.728   3.453   5.969  1.00 11.24           C  
ATOM      3  C   GLY A  35     -37.455   3.131   5.218  1.00 10.62           C  
ATOM      4  O   GLY A  35     -36.732   2.210   5.596  1.00 10.28           O  
ATOM      5  H1  GLY A  35     -39.690   1.659   5.532  1.00 11.70           H  
ATOM      6  H2  GLY A  35     -40.324   2.474   6.880  1.00 11.96           H  
ATOM      7  H3  GLY A  35     -38.853   1.649   7.009  1.00 11.86           H  
ATOM      8  HA2 GLY A  35     -39.368   4.049   5.335  1.00 11.69           H  
ATOM      9  HA3 GLY A  35     -38.483   4.023   6.856  1.00 11.03           H  
ATOM     10  N   PRO A  36     -37.150   3.870   4.141  1.00 10.58           N  
ATOM     11  CA  PRO A  36     -35.944   3.645   3.347  1.00 10.06           C  
ATOM     12  C   PRO A  36     -34.691   4.131   4.065  1.00  9.08           C  
ATOM     13  O   PRO A  36     -34.484   5.333   4.245  1.00  8.86           O  
ATOM     14  CB  PRO A  36     -36.184   4.457   2.063  1.00 10.56           C  
ATOM     15  CG  PRO A  36     -37.604   4.922   2.136  1.00 11.24           C  
ATOM     16  CD  PRO A  36     -37.958   4.965   3.593  1.00 11.17           C  
ATOM     17  HA  PRO A  36     -35.829   2.599   3.099  1.00 10.21           H  
ATOM     18  HB2 PRO A  36     -35.497   5.292   2.032  1.00 10.16           H  
ATOM     19  HB3 PRO A  36     -36.023   3.825   1.204  1.00 10.93           H  
ATOM     20  HG2 PRO A  36     -37.693   5.904   1.698  1.00 11.21           H  
ATOM     21  HG3 PRO A  36     -38.240   4.220   1.619  1.00 11.91           H  
ATOM     22  HD2 PRO A  36     -37.679   5.915   4.028  1.00 10.92           H  
ATOM     23  HD3 PRO A  36     -39.011   4.773   3.736  1.00 11.87           H  
ATOM     24  N   LEU A  37     -33.870   3.188   4.504  1.00  8.62           N  
ATOM     25  CA  LEU A  37     -32.634   3.519   5.194  1.00  7.75           C  
ATOM     26  C   LEU A  37     -31.455   3.360   4.237  1.00  7.28           C  
ATOM     27  O   LEU A  37     -31.213   2.272   3.709  1.00  7.65           O  
ATOM     28  CB  LEU A  37     -32.472   2.615   6.430  1.00  7.67           C  
ATOM     29  CG  LEU A  37     -31.512   3.115   7.526  1.00  8.22           C  
ATOM     30  CD1 LEU A  37     -30.056   2.947   7.117  1.00  8.45           C  
ATOM     31  CD2 LEU A  37     -31.803   4.569   7.871  1.00  8.21           C  
ATOM     32  H   LEU A  37     -34.103   2.244   4.360  1.00  8.98           H  
ATOM     33  HA  LEU A  37     -32.694   4.550   5.512  1.00  7.68           H  
ATOM     34  HB2 LEU A  37     -33.445   2.481   6.878  1.00  7.80           H  
ATOM     35  HB3 LEU A  37     -32.119   1.653   6.092  1.00  7.33           H  
ATOM     36  HG  LEU A  37     -31.668   2.527   8.419  1.00  8.77           H  
ATOM     37 HD11 LEU A  37     -29.418   3.334   7.897  1.00  8.64           H  
ATOM     38 HD12 LEU A  37     -29.876   3.487   6.200  1.00  8.36           H  
ATOM     39 HD13 LEU A  37     -29.847   1.900   6.966  1.00  8.76           H  
ATOM     40 HD21 LEU A  37     -32.813   4.653   8.243  1.00  8.54           H  
ATOM     41 HD22 LEU A  37     -31.692   5.179   6.985  1.00  8.20           H  
ATOM     42 HD23 LEU A  37     -31.111   4.906   8.627  1.00  8.14           H  
ATOM     43  N   GLY A  38     -30.729   4.446   4.011  1.00  6.64           N  
ATOM     44  CA  GLY A  38     -29.595   4.404   3.109  1.00  6.23           C  
ATOM     45  C   GLY A  38     -28.299   4.128   3.837  1.00  5.52           C  
ATOM     46  O   GLY A  38     -28.060   4.659   4.921  1.00  5.30           O  
ATOM     47  H   GLY A  38     -30.958   5.283   4.466  1.00  6.56           H  
ATOM     48  HA2 GLY A  38     -29.760   3.625   2.380  1.00  6.62           H  
ATOM     49  HA3 GLY A  38     -29.515   5.352   2.598  1.00  6.24           H  
ATOM     50  N   SER A  39     -27.475   3.272   3.257  1.00  5.34           N  
ATOM     51  CA  SER A  39     -26.195   2.922   3.848  1.00  4.78           C  
ATOM     52  C   SER A  39     -25.076   3.012   2.816  1.00  4.17           C  
ATOM     53  O   SER A  39     -25.219   2.531   1.688  1.00  4.30           O  
ATOM     54  CB  SER A  39     -26.255   1.511   4.433  1.00  5.21           C  
ATOM     55  OG  SER A  39     -27.252   1.412   5.440  1.00  5.85           O  
ATOM     56  H   SER A  39     -27.731   2.863   2.404  1.00  5.71           H  
ATOM     57  HA  SER A  39     -25.992   3.625   4.643  1.00  4.73           H  
ATOM     58  HB2 SER A  39     -26.487   0.809   3.646  1.00  5.30           H  
ATOM     59  HB3 SER A  39     -25.298   1.264   4.865  1.00  5.26           H  
ATOM     60  HG  SER A  39     -27.690   2.265   5.540  1.00  6.11           H  
ATOM     61  N   ASP A  40     -23.971   3.634   3.206  1.00  3.75           N  
ATOM     62  CA  ASP A  40     -22.798   3.714   2.347  1.00  3.33           C  
ATOM     63  C   ASP A  40     -21.960   2.456   2.539  1.00  2.95           C  
ATOM     64  O   ASP A  40     -21.142   2.374   3.456  1.00  3.12           O  
ATOM     65  CB  ASP A  40     -21.963   4.963   2.677  1.00  3.57           C  
ATOM     66  CG  ASP A  40     -20.869   5.246   1.655  1.00  3.59           C  
ATOM     67  OD1 ASP A  40     -20.168   4.294   1.246  1.00  4.01           O  
ATOM     68  OD2 ASP A  40     -20.715   6.407   1.225  1.00  3.65           O  
ATOM     69  H   ASP A  40     -23.940   4.039   4.096  1.00  3.91           H  
ATOM     70  HA  ASP A  40     -23.133   3.767   1.322  1.00  3.49           H  
ATOM     71  HB2 ASP A  40     -22.615   5.824   2.722  1.00  3.73           H  
ATOM     72  HB3 ASP A  40     -21.497   4.827   3.642  1.00  4.10           H  
ATOM     73  N   ASP A  41     -22.198   1.464   1.696  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -21.479   0.205   1.783  1.00  2.69           C  
ATOM     75  C   ASP A  41     -20.495   0.074   0.642  1.00  2.13           C  
ATOM     76  O   ASP A  41     -20.837   0.295  -0.523  1.00  2.29           O  
ATOM     77  CB  ASP A  41     -22.443  -0.987   1.782  1.00  3.37           C  
ATOM     78  CG  ASP A  41     -23.189  -1.146   3.092  1.00  3.54           C  
ATOM     79  OD1 ASP A  41     -22.599  -1.668   4.060  1.00  3.81           O  
ATOM     80  OD2 ASP A  41     -24.363  -0.729   3.168  1.00  3.86           O  
ATOM     81  H   ASP A  41     -22.877   1.579   0.999  1.00  3.09           H  
ATOM     82  HA  ASP A  41     -20.928   0.206   2.710  1.00  2.79           H  
ATOM     83  HB2 ASP A  41     -23.171  -0.848   0.996  1.00  3.87           H  
ATOM     84  HB3 ASP A  41     -21.887  -1.893   1.592  1.00  3.74           H  
ATOM     85  N   VAL A  42     -19.269  -0.270   0.987  1.00  1.70           N  
ATOM     86  CA  VAL A  42     -18.219  -0.467   0.000  1.00  1.24           C  
ATOM     87  C   VAL A  42     -17.637  -1.865   0.129  1.00  1.05           C  
ATOM     88  O   VAL A  42     -17.146  -2.241   1.194  1.00  1.25           O  
ATOM     89  CB  VAL A  42     -17.077   0.562   0.163  1.00  1.36           C  
ATOM     90  CG1 VAL A  42     -15.957   0.293  -0.833  1.00  1.61           C  
ATOM     91  CG2 VAL A  42     -17.603   1.980   0.007  1.00  1.84           C  
ATOM     92  H   VAL A  42     -19.059  -0.400   1.936  1.00  1.88           H  
ATOM     93  HA  VAL A  42     -18.653  -0.351  -0.983  1.00  1.34           H  
ATOM     94  HB  VAL A  42     -16.675   0.458   1.159  1.00  1.94           H  
ATOM     95 HG11 VAL A  42     -15.159   1.007  -0.680  1.00  2.02           H  
ATOM     96 HG12 VAL A  42     -16.335   0.389  -1.839  1.00  1.83           H  
ATOM     97 HG13 VAL A  42     -15.576  -0.706  -0.685  1.00  2.24           H  
ATOM     98 HG21 VAL A  42     -16.797   2.683   0.166  1.00  2.46           H  
ATOM     99 HG22 VAL A  42     -18.382   2.158   0.735  1.00  2.06           H  
ATOM    100 HG23 VAL A  42     -18.002   2.109  -0.987  1.00  2.29           H  
ATOM    101  N   GLU A  43     -17.711  -2.641  -0.943  1.00  1.01           N  
ATOM    102  CA  GLU A  43     -17.081  -3.944  -0.955  1.00  1.02           C  
ATOM    103  C   GLU A  43     -15.590  -3.788  -1.233  1.00  0.87           C  
ATOM    104  O   GLU A  43     -15.179  -3.226  -2.251  1.00  0.83           O  
ATOM    105  CB  GLU A  43     -17.745  -4.875  -1.975  1.00  1.31           C  
ATOM    106  CG  GLU A  43     -17.622  -4.430  -3.427  1.00  1.47           C  
ATOM    107  CD  GLU A  43     -18.245  -5.424  -4.384  1.00  2.31           C  
ATOM    108  OE1 GLU A  43     -17.542  -6.366  -4.812  1.00  3.02           O  
ATOM    109  OE2 GLU A  43     -19.440  -5.281  -4.709  1.00  2.57           O  
ATOM    110  H   GLU A  43     -18.202  -2.331  -1.735  1.00  1.19           H  
ATOM    111  HA  GLU A  43     -17.198  -4.367   0.031  1.00  1.09           H  
ATOM    112  HB2 GLU A  43     -17.300  -5.853  -1.886  1.00  1.49           H  
ATOM    113  HB3 GLU A  43     -18.795  -4.949  -1.733  1.00  1.36           H  
ATOM    114  HG2 GLU A  43     -18.113  -3.477  -3.547  1.00  1.50           H  
ATOM    115  HG3 GLU A  43     -16.575  -4.327  -3.670  1.00  1.42           H  
ATOM    116  N   TRP A  44     -14.781  -4.246  -0.299  1.00  0.85           N  
ATOM    117  CA  TRP A  44     -13.345  -4.132  -0.429  1.00  0.73           C  
ATOM    118  C   TRP A  44     -12.833  -5.231  -1.349  1.00  0.63           C  
ATOM    119  O   TRP A  44     -12.671  -6.375  -0.931  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -12.694  -4.217   0.951  1.00  0.78           C  
ATOM    121  CG  TRP A  44     -11.446  -3.401   1.071  1.00  0.67           C  
ATOM    122  CD1 TRP A  44     -11.177  -2.221   0.443  1.00  0.70           C  
ATOM    123  CD2 TRP A  44     -10.310  -3.689   1.893  1.00  0.61           C  
ATOM    124  NE1 TRP A  44      -9.937  -1.765   0.809  1.00  0.66           N  
ATOM    125  CE2 TRP A  44      -9.386  -2.645   1.701  1.00  0.60           C  
ATOM    126  CE3 TRP A  44      -9.983  -4.728   2.769  1.00  0.64           C  
ATOM    127  CZ2 TRP A  44      -8.159  -2.608   2.350  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -8.761  -4.690   3.416  1.00  0.67           C  
ATOM    129  CH2 TRP A  44      -7.863  -3.635   3.203  1.00  0.67           C  
ATOM    130  H   TRP A  44     -15.161  -4.674   0.497  1.00  0.94           H  
ATOM    131  HA  TRP A  44     -13.123  -3.172  -0.869  1.00  0.74           H  
ATOM    132  HB2 TRP A  44     -13.395  -3.866   1.692  1.00  0.94           H  
ATOM    133  HB3 TRP A  44     -12.443  -5.248   1.161  1.00  0.81           H  
ATOM    134  HD1 TRP A  44     -11.849  -1.736  -0.250  1.00  0.80           H  
ATOM    135  HE1 TRP A  44      -9.515  -0.933   0.488  1.00  0.71           H  
ATOM    136  HE3 TRP A  44     -10.665  -5.549   2.943  1.00  0.70           H  
ATOM    137  HZ2 TRP A  44      -7.451  -1.804   2.194  1.00  0.69           H  
ATOM    138  HZ3 TRP A  44      -8.489  -5.483   4.098  1.00  0.76           H  
ATOM    139  HH2 TRP A  44      -6.922  -3.644   3.729  1.00  0.76           H  
ATOM    140  N   VAL A  45     -12.609  -4.874  -2.610  1.00  0.62           N  
ATOM    141  CA  VAL A  45     -12.240  -5.846  -3.640  1.00  0.60           C  
ATOM    142  C   VAL A  45     -10.987  -6.638  -3.282  1.00  0.54           C  
ATOM    143  O   VAL A  45     -10.869  -7.807  -3.638  1.00  0.62           O  
ATOM    144  CB  VAL A  45     -12.043  -5.175  -5.019  1.00  0.73           C  
ATOM    145  CG1 VAL A  45     -13.380  -4.713  -5.577  1.00  1.24           C  
ATOM    146  CG2 VAL A  45     -11.068  -4.010  -4.923  1.00  1.09           C  
ATOM    147  H   VAL A  45     -12.719  -3.934  -2.862  1.00  0.67           H  
ATOM    148  HA  VAL A  45     -13.061  -6.542  -3.729  1.00  0.63           H  
ATOM    149  HB  VAL A  45     -11.630  -5.910  -5.697  1.00  1.49           H  
ATOM    150 HG11 VAL A  45     -13.813  -3.979  -4.913  1.00  1.85           H  
ATOM    151 HG12 VAL A  45     -14.045  -5.561  -5.659  1.00  1.86           H  
ATOM    152 HG13 VAL A  45     -13.232  -4.274  -6.553  1.00  1.57           H  
ATOM    153 HG21 VAL A  45     -11.415  -3.313  -4.177  1.00  1.75           H  
ATOM    154 HG22 VAL A  45     -11.007  -3.511  -5.879  1.00  1.45           H  
ATOM    155 HG23 VAL A  45     -10.089  -4.377  -4.648  1.00  1.64           H  
ATOM    156  N   VAL A  46     -10.067  -6.023  -2.550  1.00  0.52           N  
ATOM    157  CA  VAL A  46      -8.842  -6.711  -2.167  1.00  0.53           C  
ATOM    158  C   VAL A  46      -9.102  -7.681  -1.022  1.00  0.52           C  
ATOM    159  O   VAL A  46      -8.223  -8.446  -0.636  1.00  0.51           O  
ATOM    160  CB  VAL A  46      -7.724  -5.731  -1.769  1.00  0.63           C  
ATOM    161  CG1 VAL A  46      -7.435  -4.772  -2.898  1.00  1.25           C  
ATOM    162  CG2 VAL A  46      -8.081  -4.971  -0.511  1.00  1.30           C  
ATOM    163  H   VAL A  46     -10.215  -5.098  -2.265  1.00  0.60           H  
ATOM    164  HA  VAL A  46      -8.504  -7.275  -3.027  1.00  0.54           H  
ATOM    165  HB  VAL A  46      -6.829  -6.302  -1.578  1.00  1.57           H  
ATOM    166 HG11 VAL A  46      -6.641  -4.104  -2.601  1.00  1.71           H  
ATOM    167 HG12 VAL A  46      -8.324  -4.200  -3.122  1.00  1.94           H  
ATOM    168 HG13 VAL A  46      -7.130  -5.327  -3.774  1.00  1.79           H  
ATOM    169 HG21 VAL A  46      -8.209  -5.667   0.305  1.00  2.02           H  
ATOM    170 HG22 VAL A  46      -9.000  -4.426  -0.670  1.00  1.79           H  
ATOM    171 HG23 VAL A  46      -7.286  -4.281  -0.276  1.00  1.83           H  
ATOM    172  N   GLY A  47     -10.321  -7.642  -0.491  1.00  0.57           N  
ATOM    173  CA  GLY A  47     -10.733  -8.604   0.511  1.00  0.58           C  
ATOM    174  C   GLY A  47     -10.964  -9.960  -0.109  1.00  0.57           C  
ATOM    175  O   GLY A  47     -10.928 -10.989   0.566  1.00  0.62           O  
ATOM    176  H   GLY A  47     -10.956  -6.953  -0.792  1.00  0.62           H  
ATOM    177  HA2 GLY A  47      -9.963  -8.683   1.267  1.00  0.58           H  
ATOM    178  HA3 GLY A  47     -11.650  -8.268   0.973  1.00  0.67           H  
ATOM    179  N   LYS A  48     -11.170  -9.950  -1.415  1.00  0.59           N  
ATOM    180  CA  LYS A  48     -11.387 -11.159  -2.179  1.00  0.67           C  
ATOM    181  C   LYS A  48     -10.047 -11.782  -2.563  1.00  0.65           C  
ATOM    182  O   LYS A  48      -9.985 -12.918  -3.036  1.00  0.80           O  
ATOM    183  CB  LYS A  48     -12.206 -10.816  -3.424  1.00  0.77           C  
ATOM    184  CG  LYS A  48     -13.493 -10.067  -3.104  1.00  1.27           C  
ATOM    185  CD  LYS A  48     -14.245  -9.658  -4.364  1.00  1.65           C  
ATOM    186  CE  LYS A  48     -14.722 -10.864  -5.151  1.00  2.24           C  
ATOM    187  NZ  LYS A  48     -15.500 -10.471  -6.354  1.00  2.99           N  
ATOM    188  H   LYS A  48     -11.178  -9.091  -1.887  1.00  0.61           H  
ATOM    189  HA  LYS A  48     -11.942 -11.853  -1.566  1.00  0.73           H  
ATOM    190  HB2 LYS A  48     -11.606 -10.202  -4.078  1.00  1.59           H  
ATOM    191  HB3 LYS A  48     -12.463 -11.727  -3.934  1.00  1.21           H  
ATOM    192  HG2 LYS A  48     -14.132 -10.705  -2.511  1.00  1.84           H  
ATOM    193  HG3 LYS A  48     -13.247  -9.180  -2.540  1.00  2.03           H  
ATOM    194  HD2 LYS A  48     -15.103  -9.065  -4.083  1.00  2.10           H  
ATOM    195  HD3 LYS A  48     -13.589  -9.068  -4.988  1.00  1.99           H  
ATOM    196  HE2 LYS A  48     -13.858 -11.436  -5.461  1.00  2.50           H  
ATOM    197  HE3 LYS A  48     -15.344 -11.472  -4.512  1.00  2.61           H  
ATOM    198  HZ1 LYS A  48     -14.921  -9.861  -6.975  1.00  3.38           H  
ATOM    199  HZ2 LYS A  48     -16.353  -9.940  -6.073  1.00  3.26           H  
ATOM    200  HZ3 LYS A  48     -15.789 -11.313  -6.888  1.00  3.38           H  
ATOM    201  N   ASP A  49      -8.978 -11.020  -2.343  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -7.618 -11.466  -2.646  1.00  0.70           C  
ATOM    203  C   ASP A  49      -6.763 -11.504  -1.381  1.00  0.53           C  
ATOM    204  O   ASP A  49      -5.547 -11.699  -1.453  1.00  0.46           O  
ATOM    205  CB  ASP A  49      -6.955 -10.528  -3.662  1.00  0.96           C  
ATOM    206  CG  ASP A  49      -7.515 -10.650  -5.067  1.00  1.38           C  
ATOM    207  OD1 ASP A  49      -7.506 -11.769  -5.624  1.00  1.80           O  
ATOM    208  OD2 ASP A  49      -7.933  -9.617  -5.629  1.00  1.82           O  
ATOM    209  H   ASP A  49      -9.108 -10.121  -1.977  1.00  0.62           H  
ATOM    210  HA  ASP A  49      -7.675 -12.461  -3.064  1.00  0.86           H  
ATOM    211  HB2 ASP A  49      -7.097  -9.509  -3.337  1.00  1.50           H  
ATOM    212  HB3 ASP A  49      -5.897 -10.738  -3.696  1.00  1.06           H  
ATOM    213  N   LYS A  50      -7.401 -11.328  -0.223  1.00  0.52           N  
ATOM    214  CA  LYS A  50      -6.687 -11.245   1.060  1.00  0.46           C  
ATOM    215  C   LYS A  50      -5.745 -12.429   1.306  1.00  0.43           C  
ATOM    216  O   LYS A  50      -4.590 -12.210   1.656  1.00  0.43           O  
ATOM    217  CB  LYS A  50      -7.660 -11.119   2.235  1.00  0.51           C  
ATOM    218  CG  LYS A  50      -8.348  -9.771   2.314  1.00  0.55           C  
ATOM    219  CD  LYS A  50      -7.359  -8.635   2.524  1.00  0.74           C  
ATOM    220  CE  LYS A  50      -6.897  -8.557   3.971  1.00  0.79           C  
ATOM    221  NZ  LYS A  50      -6.172  -7.290   4.262  1.00  0.93           N  
ATOM    222  H   LYS A  50      -8.376 -11.249  -0.228  1.00  0.59           H  
ATOM    223  HA  LYS A  50      -6.088 -10.345   1.022  1.00  0.48           H  
ATOM    224  HB2 LYS A  50      -8.419 -11.879   2.141  1.00  0.78           H  
ATOM    225  HB3 LYS A  50      -7.118 -11.276   3.155  1.00  0.58           H  
ATOM    226  HG2 LYS A  50      -8.885  -9.600   1.395  1.00  0.84           H  
ATOM    227  HG3 LYS A  50      -9.041  -9.786   3.139  1.00  0.55           H  
ATOM    228  HD2 LYS A  50      -6.499  -8.805   1.892  1.00  1.01           H  
ATOM    229  HD3 LYS A  50      -7.833  -7.701   2.253  1.00  1.20           H  
ATOM    230  HE2 LYS A  50      -7.762  -8.618   4.611  1.00  1.61           H  
ATOM    231  HE3 LYS A  50      -6.241  -9.391   4.173  1.00  1.39           H  
ATOM    232  HZ1 LYS A  50      -5.317  -7.214   3.675  1.00  1.49           H  
ATOM    233  HZ2 LYS A  50      -5.887  -7.265   5.271  1.00  1.37           H  
ATOM    234  HZ3 LYS A  50      -6.787  -6.475   4.072  1.00  1.60           H  
ATOM    235  N   PRO A  51      -6.207 -13.696   1.143  1.00  0.46           N  
ATOM    236  CA  PRO A  51      -5.361 -14.882   1.356  1.00  0.48           C  
ATOM    237  C   PRO A  51      -4.049 -14.808   0.581  1.00  0.42           C  
ATOM    238  O   PRO A  51      -2.995 -15.190   1.087  1.00  0.44           O  
ATOM    239  CB  PRO A  51      -6.218 -16.045   0.830  1.00  0.57           C  
ATOM    240  CG  PRO A  51      -7.326 -15.400   0.071  1.00  0.54           C  
ATOM    241  CD  PRO A  51      -7.567 -14.088   0.750  1.00  0.51           C  
ATOM    242  HA  PRO A  51      -5.149 -15.032   2.405  1.00  0.54           H  
ATOM    243  HB2 PRO A  51      -5.618 -16.675   0.190  1.00  0.59           H  
ATOM    244  HB3 PRO A  51      -6.593 -16.623   1.661  1.00  0.66           H  
ATOM    245  HG2 PRO A  51      -7.027 -15.245  -0.955  1.00  0.50           H  
ATOM    246  HG3 PRO A  51      -8.208 -16.014   0.117  1.00  0.61           H  
ATOM    247  HD2 PRO A  51      -7.995 -13.376   0.059  1.00  0.50           H  
ATOM    248  HD3 PRO A  51      -8.201 -14.214   1.615  1.00  0.59           H  
ATOM    249  N   THR A  52      -4.118 -14.286  -0.636  1.00  0.39           N  
ATOM    250  CA  THR A  52      -2.942 -14.170  -1.483  1.00  0.41           C  
ATOM    251  C   THR A  52      -2.006 -13.094  -0.937  1.00  0.35           C  
ATOM    252  O   THR A  52      -0.782 -13.281  -0.846  1.00  0.38           O  
ATOM    253  CB  THR A  52      -3.345 -13.819  -2.929  1.00  0.51           C  
ATOM    254  OG1 THR A  52      -4.383 -14.707  -3.374  1.00  0.67           O  
ATOM    255  CG2 THR A  52      -2.152 -13.916  -3.870  1.00  0.56           C  
ATOM    256  H   THR A  52      -4.984 -13.959  -0.967  1.00  0.41           H  
ATOM    257  HA  THR A  52      -2.429 -15.122  -1.489  1.00  0.47           H  
ATOM    258  HB  THR A  52      -3.718 -12.804  -2.946  1.00  0.51           H  
ATOM    259  HG1 THR A  52      -4.416 -14.701  -4.337  1.00  1.16           H  
ATOM    260 HG21 THR A  52      -2.464 -13.664  -4.875  1.00  1.21           H  
ATOM    261 HG22 THR A  52      -1.766 -14.924  -3.858  1.00  0.90           H  
ATOM    262 HG23 THR A  52      -1.382 -13.230  -3.550  1.00  1.16           H  
ATOM    263  N   TYR A  53      -2.599 -11.980  -0.523  1.00  0.33           N  
ATOM    264  CA  TYR A  53      -1.833 -10.864   0.011  1.00  0.37           C  
ATOM    265  C   TYR A  53      -1.261 -11.234   1.376  1.00  0.32           C  
ATOM    266  O   TYR A  53      -0.265 -10.673   1.818  1.00  0.35           O  
ATOM    267  CB  TYR A  53      -2.710  -9.613   0.142  1.00  0.48           C  
ATOM    268  CG  TYR A  53      -3.339  -9.126  -1.155  1.00  0.57           C  
ATOM    269  CD1 TYR A  53      -2.854  -9.573  -2.374  1.00  0.67           C  
ATOM    270  CD2 TYR A  53      -4.414  -8.240  -1.165  1.00  0.65           C  
ATOM    271  CE1 TYR A  53      -3.413  -9.160  -3.567  1.00  0.76           C  
ATOM    272  CE2 TYR A  53      -4.983  -7.822  -2.361  1.00  0.76           C  
ATOM    273  CZ  TYR A  53      -4.511  -8.181  -3.505  1.00  0.81           C  
ATOM    274  OH  TYR A  53      -5.037  -7.883  -4.759  1.00  0.92           O  
ATOM    275  H   TYR A  53      -3.579 -11.914  -0.571  1.00  0.34           H  
ATOM    276  HA  TYR A  53      -1.021 -10.661  -0.668  1.00  0.44           H  
ATOM    277  HB2 TYR A  53      -3.512  -9.817   0.833  1.00  0.50           H  
ATOM    278  HB3 TYR A  53      -2.108  -8.806   0.536  1.00  0.56           H  
ATOM    279  HD1 TYR A  53      -2.021 -10.260  -2.384  1.00  0.72           H  
ATOM    280  HD2 TYR A  53      -4.809  -7.881  -0.227  1.00  0.67           H  
ATOM    281  HE1 TYR A  53      -3.013  -9.524  -4.501  1.00  0.86           H  
ATOM    282  HE2 TYR A  53      -5.816  -7.132  -2.349  1.00  0.87           H  
ATOM    283  HH  TYR A  53      -4.990  -6.922  -4.826  1.00  1.49           H  
ATOM    284  N   ASP A  54      -1.894 -12.209   2.021  1.00  0.32           N  
ATOM    285  CA  ASP A  54      -1.412 -12.733   3.293  1.00  0.40           C  
ATOM    286  C   ASP A  54      -0.185 -13.595   3.070  1.00  0.43           C  
ATOM    287  O   ASP A  54       0.806 -13.481   3.793  1.00  0.49           O  
ATOM    288  CB  ASP A  54      -2.507 -13.550   3.986  1.00  0.50           C  
ATOM    289  CG  ASP A  54      -2.028 -14.234   5.252  1.00  1.22           C  
ATOM    290  OD1 ASP A  54      -1.916 -13.553   6.292  1.00  1.46           O  
ATOM    291  OD2 ASP A  54      -1.744 -15.446   5.205  1.00  1.86           O  
ATOM    292  H   ASP A  54      -2.714 -12.581   1.633  1.00  0.32           H  
ATOM    293  HA  ASP A  54      -1.141 -11.898   3.919  1.00  0.44           H  
ATOM    294  HB2 ASP A  54      -3.320 -12.897   4.244  1.00  0.63           H  
ATOM    295  HB3 ASP A  54      -2.864 -14.308   3.303  1.00  0.87           H  
ATOM    296  N   GLU A  55      -0.252 -14.440   2.047  1.00  0.43           N  
ATOM    297  CA  GLU A  55       0.858 -15.306   1.687  1.00  0.52           C  
ATOM    298  C   GLU A  55       2.115 -14.496   1.380  1.00  0.52           C  
ATOM    299  O   GLU A  55       3.230 -14.943   1.646  1.00  0.70           O  
ATOM    300  CB  GLU A  55       0.480 -16.165   0.487  1.00  0.57           C  
ATOM    301  CG  GLU A  55      -0.526 -17.265   0.808  1.00  1.01           C  
ATOM    302  CD  GLU A  55      -0.942 -18.062  -0.412  1.00  1.39           C  
ATOM    303  OE1 GLU A  55      -0.169 -18.940  -0.849  1.00  1.90           O  
ATOM    304  OE2 GLU A  55      -2.040 -17.806  -0.956  1.00  2.00           O  
ATOM    305  H   GLU A  55      -1.080 -14.491   1.522  1.00  0.39           H  
ATOM    306  HA  GLU A  55       1.059 -15.951   2.528  1.00  0.60           H  
ATOM    307  HB2 GLU A  55       0.047 -15.524  -0.264  1.00  0.72           H  
ATOM    308  HB3 GLU A  55       1.374 -16.623   0.092  1.00  0.89           H  
ATOM    309  HG2 GLU A  55      -0.087 -17.942   1.524  1.00  1.58           H  
ATOM    310  HG3 GLU A  55      -1.408 -16.810   1.239  1.00  1.72           H  
ATOM    311  N   ILE A  56       1.932 -13.306   0.818  1.00  0.40           N  
ATOM    312  CA  ILE A  56       3.062 -12.426   0.534  1.00  0.42           C  
ATOM    313  C   ILE A  56       3.420 -11.591   1.772  1.00  0.40           C  
ATOM    314  O   ILE A  56       4.549 -11.123   1.922  1.00  0.52           O  
ATOM    315  CB  ILE A  56       2.750 -11.483  -0.654  1.00  0.44           C  
ATOM    316  CG1 ILE A  56       2.177 -12.284  -1.832  1.00  0.47           C  
ATOM    317  CG2 ILE A  56       4.000 -10.718  -1.089  1.00  0.53           C  
ATOM    318  CD1 ILE A  56       1.766 -11.430  -3.013  1.00  0.52           C  
ATOM    319  H   ILE A  56       1.025 -13.018   0.585  1.00  0.35           H  
ATOM    320  HA  ILE A  56       3.908 -13.042   0.269  1.00  0.48           H  
ATOM    321  HB  ILE A  56       2.016 -10.766  -0.327  1.00  0.42           H  
ATOM    322 HG12 ILE A  56       2.920 -12.988  -2.176  1.00  0.53           H  
ATOM    323 HG13 ILE A  56       1.304 -12.826  -1.495  1.00  0.45           H  
ATOM    324 HG21 ILE A  56       3.749 -10.053  -1.902  1.00  0.91           H  
ATOM    325 HG22 ILE A  56       4.758 -11.416  -1.418  1.00  1.08           H  
ATOM    326 HG23 ILE A  56       4.378 -10.144  -0.257  1.00  1.03           H  
ATOM    327 HD11 ILE A  56       2.621 -10.875  -3.371  1.00  1.28           H  
ATOM    328 HD12 ILE A  56       0.993 -10.741  -2.706  1.00  1.12           H  
ATOM    329 HD13 ILE A  56       1.392 -12.064  -3.803  1.00  1.03           H  
ATOM    330  N   PHE A  57       2.458 -11.430   2.671  1.00  0.31           N  
ATOM    331  CA  PHE A  57       2.627 -10.582   3.848  1.00  0.31           C  
ATOM    332  C   PHE A  57       3.455 -11.268   4.934  1.00  0.35           C  
ATOM    333  O   PHE A  57       4.466 -10.729   5.381  1.00  0.40           O  
ATOM    334  CB  PHE A  57       1.254 -10.190   4.406  1.00  0.29           C  
ATOM    335  CG  PHE A  57       1.303  -9.388   5.673  1.00  0.31           C  
ATOM    336  CD1 PHE A  57       1.620  -8.039   5.643  1.00  0.32           C  
ATOM    337  CD2 PHE A  57       1.044  -9.983   6.891  1.00  0.40           C  
ATOM    338  CE1 PHE A  57       1.675  -7.300   6.807  1.00  0.36           C  
ATOM    339  CE2 PHE A  57       1.100  -9.251   8.062  1.00  0.43           C  
ATOM    340  CZ  PHE A  57       1.373  -7.897   8.015  1.00  0.40           C  
ATOM    341  H   PHE A  57       1.600 -11.890   2.537  1.00  0.30           H  
ATOM    342  HA  PHE A  57       3.144  -9.685   3.534  1.00  0.32           H  
ATOM    343  HB2 PHE A  57       0.733  -9.602   3.668  1.00  0.28           H  
ATOM    344  HB3 PHE A  57       0.687 -11.088   4.603  1.00  0.31           H  
ATOM    345  HD1 PHE A  57       1.822  -7.562   4.696  1.00  0.36           H  
ATOM    346  HD2 PHE A  57       0.798 -11.032   6.926  1.00  0.48           H  
ATOM    347  HE1 PHE A  57       1.923  -6.249   6.769  1.00  0.42           H  
ATOM    348  HE2 PHE A  57       0.893  -9.728   9.009  1.00  0.52           H  
ATOM    349  HZ  PHE A  57       1.399  -7.314   8.924  1.00  0.44           H  
ATOM    350  N   TYR A  58       3.029 -12.458   5.361  1.00  0.35           N  
ATOM    351  CA  TYR A  58       3.665 -13.112   6.503  1.00  0.41           C  
ATOM    352  C   TYR A  58       5.072 -13.601   6.157  1.00  0.43           C  
ATOM    353  O   TYR A  58       5.879 -13.866   7.049  1.00  0.46           O  
ATOM    354  CB  TYR A  58       2.808 -14.269   7.048  1.00  0.50           C  
ATOM    355  CG  TYR A  58       2.838 -15.518   6.210  1.00  0.91           C  
ATOM    356  CD1 TYR A  58       3.823 -16.470   6.389  1.00  1.50           C  
ATOM    357  CD2 TYR A  58       1.875 -15.740   5.241  1.00  1.23           C  
ATOM    358  CE1 TYR A  58       3.850 -17.621   5.632  1.00  2.18           C  
ATOM    359  CE2 TYR A  58       1.890 -16.886   4.472  1.00  1.92           C  
ATOM    360  CZ  TYR A  58       2.909 -17.811   4.655  1.00  2.35           C  
ATOM    361  OH  TYR A  58       2.898 -18.977   3.927  1.00  3.08           O  
ATOM    362  H   TYR A  58       2.275 -12.898   4.900  1.00  0.35           H  
ATOM    363  HA  TYR A  58       3.756 -12.371   7.279  1.00  0.44           H  
ATOM    364  HB2 TYR A  58       3.159 -14.530   8.035  1.00  0.89           H  
ATOM    365  HB3 TYR A  58       1.781 -13.943   7.118  1.00  0.81           H  
ATOM    366  HD1 TYR A  58       4.575 -16.304   7.144  1.00  1.58           H  
ATOM    367  HD2 TYR A  58       1.106 -14.994   5.094  1.00  1.20           H  
ATOM    368  HE1 TYR A  58       4.635 -18.353   5.785  1.00  2.68           H  
ATOM    369  HE2 TYR A  58       1.132 -17.046   3.722  1.00  2.25           H  
ATOM    370  HH  TYR A  58       2.742 -18.757   2.992  1.00  3.37           H  
ATOM    371  N   THR A  59       5.371 -13.697   4.865  1.00  0.44           N  
ATOM    372  CA  THR A  59       6.688 -14.122   4.411  1.00  0.48           C  
ATOM    373  C   THR A  59       7.733 -13.040   4.669  1.00  0.42           C  
ATOM    374  O   THR A  59       8.938 -13.284   4.579  1.00  0.45           O  
ATOM    375  CB  THR A  59       6.668 -14.486   2.914  1.00  0.59           C  
ATOM    376  OG1 THR A  59       5.847 -13.555   2.199  1.00  0.63           O  
ATOM    377  CG2 THR A  59       6.133 -15.891   2.717  1.00  0.75           C  
ATOM    378  H   THR A  59       4.689 -13.471   4.196  1.00  0.44           H  
ATOM    379  HA  THR A  59       6.962 -15.007   4.970  1.00  0.53           H  
ATOM    380  HB  THR A  59       7.677 -14.441   2.530  1.00  0.61           H  
ATOM    381  HG1 THR A  59       6.377 -12.809   1.905  1.00  0.55           H  
ATOM    382 HG21 THR A  59       5.126 -15.944   3.101  1.00  1.10           H  
ATOM    383 HG22 THR A  59       6.761 -16.593   3.243  1.00  1.41           H  
ATOM    384 HG23 THR A  59       6.126 -16.129   1.663  1.00  1.33           H  
ATOM    385  N   LEU A  60       7.257 -11.845   4.997  1.00  0.37           N  
ATOM    386  CA  LEU A  60       8.131 -10.725   5.297  1.00  0.38           C  
ATOM    387  C   LEU A  60       8.266 -10.537   6.804  1.00  0.41           C  
ATOM    388  O   LEU A  60       8.737  -9.501   7.270  1.00  0.56           O  
ATOM    389  CB  LEU A  60       7.591  -9.452   4.645  1.00  0.40           C  
ATOM    390  CG  LEU A  60       7.536  -9.487   3.116  1.00  0.52           C  
ATOM    391  CD1 LEU A  60       7.000  -8.173   2.568  1.00  1.26           C  
ATOM    392  CD2 LEU A  60       8.918  -9.780   2.557  1.00  1.25           C  
ATOM    393  H   LEU A  60       6.282 -11.712   5.030  1.00  0.38           H  
ATOM    394  HA  LEU A  60       9.103 -10.942   4.884  1.00  0.42           H  
ATOM    395  HB2 LEU A  60       6.593  -9.274   5.020  1.00  0.43           H  
ATOM    396  HB3 LEU A  60       8.223  -8.628   4.942  1.00  0.54           H  
ATOM    397  HG  LEU A  60       6.869 -10.276   2.799  1.00  1.43           H  
ATOM    398 HD11 LEU A  60       7.656  -7.368   2.864  1.00  1.85           H  
ATOM    399 HD12 LEU A  60       6.011  -7.993   2.964  1.00  1.96           H  
ATOM    400 HD13 LEU A  60       6.952  -8.220   1.490  1.00  1.65           H  
ATOM    401 HD21 LEU A  60       8.879  -9.798   1.477  1.00  1.86           H  
ATOM    402 HD22 LEU A  60       9.255 -10.740   2.921  1.00  1.86           H  
ATOM    403 HD23 LEU A  60       9.605  -9.012   2.879  1.00  1.72           H  
ATOM    404  N   SER A  61       7.846 -11.559   7.550  1.00  0.36           N  
ATOM    405  CA  SER A  61       7.944 -11.571   9.007  1.00  0.41           C  
ATOM    406  C   SER A  61       7.063 -10.489   9.627  1.00  0.40           C  
ATOM    407  O   SER A  61       7.491  -9.354   9.833  1.00  0.50           O  
ATOM    408  CB  SER A  61       9.402 -11.415   9.456  1.00  0.55           C  
ATOM    409  OG  SER A  61      10.204 -12.439   8.891  1.00  1.11           O  
ATOM    410  H   SER A  61       7.441 -12.328   7.102  1.00  0.35           H  
ATOM    411  HA  SER A  61       7.583 -12.535   9.345  1.00  0.43           H  
ATOM    412  HB2 SER A  61       9.780 -10.459   9.132  1.00  1.20           H  
ATOM    413  HB3 SER A  61       9.456 -11.485  10.533  1.00  0.84           H  
ATOM    414  HG  SER A  61       9.646 -13.007   8.350  1.00  1.74           H  
ATOM    415  N   PRO A  62       5.797 -10.832   9.900  1.00  0.37           N  
ATOM    416  CA  PRO A  62       4.854  -9.912  10.521  1.00  0.42           C  
ATOM    417  C   PRO A  62       5.128  -9.716  12.012  1.00  0.47           C  
ATOM    418  O   PRO A  62       4.741 -10.538  12.843  1.00  0.69           O  
ATOM    419  CB  PRO A  62       3.497 -10.580  10.298  1.00  0.50           C  
ATOM    420  CG  PRO A  62       3.779 -12.025  10.110  1.00  0.51           C  
ATOM    421  CD  PRO A  62       5.194 -12.143   9.605  1.00  0.38           C  
ATOM    422  HA  PRO A  62       4.870  -8.952  10.030  1.00  0.45           H  
ATOM    423  HB2 PRO A  62       2.870 -10.424  11.156  1.00  0.65           H  
ATOM    424  HB3 PRO A  62       3.029 -10.159   9.424  1.00  0.64           H  
ATOM    425  HG2 PRO A  62       3.673 -12.549  11.046  1.00  0.70           H  
ATOM    426  HG3 PRO A  62       3.091 -12.421   9.386  1.00  0.76           H  
ATOM    427  HD2 PRO A  62       5.712 -12.932  10.131  1.00  0.51           H  
ATOM    428  HD3 PRO A  62       5.198 -12.336   8.543  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.807  -8.627  12.345  1.00  0.39           N  
ATOM    430  CA  VAL A  63       6.148  -8.328  13.728  1.00  0.48           C  
ATOM    431  C   VAL A  63       5.038  -7.503  14.364  1.00  0.42           C  
ATOM    432  O   VAL A  63       4.741  -6.400  13.911  1.00  0.41           O  
ATOM    433  CB  VAL A  63       7.486  -7.560  13.833  1.00  0.60           C  
ATOM    434  CG1 VAL A  63       7.856  -7.308  15.288  1.00  1.43           C  
ATOM    435  CG2 VAL A  63       8.597  -8.323  13.130  1.00  1.14           C  
ATOM    436  H   VAL A  63       6.073  -7.996  11.642  1.00  0.40           H  
ATOM    437  HA  VAL A  63       6.245  -9.263  14.260  1.00  0.56           H  
ATOM    438  HB  VAL A  63       7.370  -6.604  13.345  1.00  0.97           H  
ATOM    439 HG11 VAL A  63       8.783  -6.755  15.331  1.00  1.70           H  
ATOM    440 HG12 VAL A  63       7.976  -8.252  15.798  1.00  2.08           H  
ATOM    441 HG13 VAL A  63       7.073  -6.737  15.768  1.00  1.97           H  
ATOM    442 HG21 VAL A  63       9.502  -7.736  13.151  1.00  1.65           H  
ATOM    443 HG22 VAL A  63       8.312  -8.511  12.106  1.00  1.61           H  
ATOM    444 HG23 VAL A  63       8.764  -9.261  13.637  1.00  1.70           H  
ATOM    445  N   ASN A  64       4.406  -8.063  15.391  1.00  0.47           N  
ATOM    446  CA  ASN A  64       3.289  -7.409  16.081  1.00  0.50           C  
ATOM    447  C   ASN A  64       2.129  -7.155  15.119  1.00  0.52           C  
ATOM    448  O   ASN A  64       1.280  -6.296  15.356  1.00  0.68           O  
ATOM    449  CB  ASN A  64       3.743  -6.089  16.727  1.00  0.57           C  
ATOM    450  CG  ASN A  64       4.707  -6.307  17.881  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       4.634  -7.317  18.586  1.00  2.15           O  
ATOM    452  ND2 ASN A  64       5.609  -5.357  18.090  1.00  1.72           N  
ATOM    453  H   ASN A  64       4.701  -8.953  15.706  1.00  0.54           H  
ATOM    454  HA  ASN A  64       2.948  -8.079  16.859  1.00  0.56           H  
ATOM    455  HB2 ASN A  64       4.237  -5.486  15.981  1.00  1.06           H  
ATOM    456  HB3 ASN A  64       2.879  -5.555  17.099  1.00  1.01           H  
ATOM    457 HD21 ASN A  64       5.610  -4.576  17.494  1.00  1.95           H  
ATOM    458 HD22 ASN A  64       6.244  -5.475  18.830  1.00  2.30           H  
ATOM    459  N   GLY A  65       2.088  -7.928  14.040  1.00  0.46           N  
ATOM    460  CA  GLY A  65       1.008  -7.803  13.080  1.00  0.55           C  
ATOM    461  C   GLY A  65       1.248  -6.715  12.044  1.00  0.45           C  
ATOM    462  O   GLY A  65       0.324  -6.310  11.341  1.00  0.62           O  
ATOM    463  H   GLY A  65       2.796  -8.590  13.899  1.00  0.43           H  
ATOM    464  HA2 GLY A  65       0.883  -8.745  12.570  1.00  0.64           H  
ATOM    465  HA3 GLY A  65       0.099  -7.575  13.617  1.00  0.70           H  
ATOM    466  N   LYS A  66       2.479  -6.229  11.943  1.00  0.32           N  
ATOM    467  CA  LYS A  66       2.804  -5.200  10.961  1.00  0.35           C  
ATOM    468  C   LYS A  66       4.240  -5.390  10.482  1.00  0.27           C  
ATOM    469  O   LYS A  66       5.161  -5.474  11.291  1.00  0.42           O  
ATOM    470  CB  LYS A  66       2.613  -3.810  11.589  1.00  0.58           C  
ATOM    471  CG  LYS A  66       2.302  -2.699  10.594  1.00  0.74           C  
ATOM    472  CD  LYS A  66       2.037  -1.378  11.310  1.00  0.90           C  
ATOM    473  CE  LYS A  66       1.669  -0.258  10.347  1.00  1.52           C  
ATOM    474  NZ  LYS A  66       0.368  -0.492   9.666  1.00  2.24           N  
ATOM    475  H   LYS A  66       3.185  -6.554  12.547  1.00  0.36           H  
ATOM    476  HA  LYS A  66       2.134  -5.310  10.123  1.00  0.44           H  
ATOM    477  HB2 LYS A  66       1.801  -3.865  12.297  1.00  1.20           H  
ATOM    478  HB3 LYS A  66       3.517  -3.542  12.118  1.00  1.26           H  
ATOM    479  HG2 LYS A  66       3.144  -2.576   9.929  1.00  1.41           H  
ATOM    480  HG3 LYS A  66       1.427  -2.973  10.025  1.00  1.39           H  
ATOM    481  HD2 LYS A  66       1.226  -1.516  12.007  1.00  1.34           H  
ATOM    482  HD3 LYS A  66       2.927  -1.094  11.847  1.00  1.62           H  
ATOM    483  HE2 LYS A  66       1.610   0.668  10.900  1.00  2.04           H  
ATOM    484  HE3 LYS A  66       2.448  -0.180   9.605  1.00  1.97           H  
ATOM    485  HZ1 LYS A  66      -0.408  -0.520  10.368  1.00  2.51           H  
ATOM    486  HZ2 LYS A  66       0.383  -1.396   9.160  1.00  2.59           H  
ATOM    487  HZ3 LYS A  66       0.170   0.273   8.983  1.00  2.76           H  
ATOM    488  N   ILE A  67       4.432  -5.479   9.173  1.00  0.24           N  
ATOM    489  CA  ILE A  67       5.766  -5.709   8.628  1.00  0.24           C  
ATOM    490  C   ILE A  67       6.526  -4.398   8.506  1.00  0.28           C  
ATOM    491  O   ILE A  67       5.937  -3.344   8.235  1.00  0.31           O  
ATOM    492  CB  ILE A  67       5.736  -6.419   7.254  1.00  0.24           C  
ATOM    493  CG1 ILE A  67       4.930  -5.605   6.239  1.00  0.25           C  
ATOM    494  CG2 ILE A  67       5.173  -7.828   7.394  1.00  0.26           C  
ATOM    495  CD1 ILE A  67       4.917  -6.202   4.851  1.00  0.28           C  
ATOM    496  H   ILE A  67       3.674  -5.365   8.563  1.00  0.32           H  
ATOM    497  HA  ILE A  67       6.294  -6.346   9.324  1.00  0.26           H  
ATOM    498  HB  ILE A  67       6.752  -6.508   6.903  1.00  0.28           H  
ATOM    499 HG12 ILE A  67       3.908  -5.534   6.576  1.00  0.26           H  
ATOM    500 HG13 ILE A  67       5.352  -4.613   6.170  1.00  0.28           H  
ATOM    501 HG21 ILE A  67       4.187  -7.782   7.831  1.00  1.03           H  
ATOM    502 HG22 ILE A  67       5.822  -8.411   8.032  1.00  1.00           H  
ATOM    503 HG23 ILE A  67       5.115  -8.292   6.421  1.00  0.90           H  
ATOM    504 HD11 ILE A  67       4.367  -5.552   4.189  1.00  0.84           H  
ATOM    505 HD12 ILE A  67       4.446  -7.174   4.879  1.00  1.02           H  
ATOM    506 HD13 ILE A  67       5.932  -6.302   4.497  1.00  1.05           H  
ATOM    507  N   THR A  68       7.830  -4.468   8.710  1.00  0.33           N  
ATOM    508  CA  THR A  68       8.670  -3.288   8.680  1.00  0.38           C  
ATOM    509  C   THR A  68       9.008  -2.885   7.250  1.00  0.39           C  
ATOM    510  O   THR A  68       8.928  -3.702   6.325  1.00  0.46           O  
ATOM    511  CB  THR A  68       9.967  -3.516   9.477  1.00  0.44           C  
ATOM    512  OG1 THR A  68      10.678  -4.646   8.957  1.00  0.52           O  
ATOM    513  CG2 THR A  68       9.652  -3.746  10.945  1.00  0.42           C  
ATOM    514  H   THR A  68       8.239  -5.342   8.888  1.00  0.35           H  
ATOM    515  HA  THR A  68       8.126  -2.481   9.152  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.588  -2.637   9.390  1.00  0.49           H  
ATOM    517  HG1 THR A  68      11.431  -4.843   9.539  1.00  0.86           H  
ATOM    518 HG21 THR A  68       9.003  -4.605  11.044  1.00  1.04           H  
ATOM    519 HG22 THR A  68       9.157  -2.874  11.347  1.00  0.96           H  
ATOM    520 HG23 THR A  68      10.568  -3.923  11.488  1.00  1.09           H  
ATOM    521  N   GLY A  69       9.396  -1.627   7.077  1.00  0.38           N  
ATOM    522  CA  GLY A  69       9.696  -1.110   5.756  1.00  0.38           C  
ATOM    523  C   GLY A  69      10.887  -1.789   5.116  1.00  0.36           C  
ATOM    524  O   GLY A  69      11.025  -1.781   3.898  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.477  -1.038   7.860  1.00  0.40           H  
ATOM    526  HA2 GLY A  69       8.833  -1.259   5.125  1.00  0.40           H  
ATOM    527  HA3 GLY A  69       9.893  -0.051   5.830  1.00  0.40           H  
ATOM    528  N   ALA A  70      11.747  -2.381   5.936  1.00  0.36           N  
ATOM    529  CA  ALA A  70      12.908  -3.104   5.434  1.00  0.37           C  
ATOM    530  C   ALA A  70      12.492  -4.289   4.568  1.00  0.34           C  
ATOM    531  O   ALA A  70      12.962  -4.456   3.438  1.00  0.33           O  
ATOM    532  CB  ALA A  70      13.773  -3.576   6.592  1.00  0.40           C  
ATOM    533  H   ALA A  70      11.601  -2.320   6.904  1.00  0.39           H  
ATOM    534  HA  ALA A  70      13.491  -2.425   4.838  1.00  0.41           H  
ATOM    535  HB1 ALA A  70      13.201  -4.242   7.220  1.00  1.06           H  
ATOM    536  HB2 ALA A  70      14.094  -2.722   7.169  1.00  1.04           H  
ATOM    537  HB3 ALA A  70      14.638  -4.095   6.205  1.00  1.09           H  
ATOM    538  N   ASN A  71      11.582  -5.088   5.096  1.00  0.40           N  
ATOM    539  CA  ASN A  71      11.158  -6.309   4.430  1.00  0.47           C  
ATOM    540  C   ASN A  71      10.274  -6.002   3.229  1.00  0.36           C  
ATOM    541  O   ASN A  71      10.372  -6.654   2.193  1.00  0.33           O  
ATOM    542  CB  ASN A  71      10.430  -7.217   5.416  1.00  0.64           C  
ATOM    543  CG  ASN A  71      11.354  -7.715   6.510  1.00  0.80           C  
ATOM    544  OD1 ASN A  71      11.976  -8.769   6.381  1.00  1.73           O  
ATOM    545  ND2 ASN A  71      11.451  -6.966   7.597  1.00  0.58           N  
ATOM    546  H   ASN A  71      11.184  -4.852   5.959  1.00  0.44           H  
ATOM    547  HA  ASN A  71      12.047  -6.815   4.082  1.00  0.53           H  
ATOM    548  HB2 ASN A  71       9.622  -6.665   5.872  1.00  0.76           H  
ATOM    549  HB3 ASN A  71      10.031  -8.067   4.890  1.00  0.74           H  
ATOM    550 HD21 ASN A  71      10.920  -6.141   7.648  1.00  1.21           H  
ATOM    551 HD22 ASN A  71      12.063  -7.254   8.298  1.00  0.50           H  
ATOM    552  N   ALA A  72       9.422  -5.004   3.353  1.00  0.35           N  
ATOM    553  CA  ALA A  72       8.601  -4.594   2.231  1.00  0.30           C  
ATOM    554  C   ALA A  72       9.477  -3.963   1.150  1.00  0.29           C  
ATOM    555  O   ALA A  72       9.193  -4.082  -0.040  1.00  0.30           O  
ATOM    556  CB  ALA A  72       7.503  -3.651   2.690  1.00  0.36           C  
ATOM    557  H   ALA A  72       9.336  -4.541   4.214  1.00  0.40           H  
ATOM    558  HA  ALA A  72       8.134  -5.480   1.821  1.00  0.29           H  
ATOM    559  HB1 ALA A  72       6.911  -3.347   1.839  1.00  1.04           H  
ATOM    560  HB2 ALA A  72       7.945  -2.780   3.151  1.00  1.17           H  
ATOM    561  HB3 ALA A  72       6.868  -4.157   3.405  1.00  1.02           H  
ATOM    562  N   LYS A  73      10.568  -3.322   1.567  1.00  0.28           N  
ATOM    563  CA  LYS A  73      11.523  -2.755   0.621  1.00  0.31           C  
ATOM    564  C   LYS A  73      12.153  -3.853  -0.234  1.00  0.31           C  
ATOM    565  O   LYS A  73      12.194  -3.737  -1.461  1.00  0.34           O  
ATOM    566  CB  LYS A  73      12.621  -1.957   1.339  1.00  0.35           C  
ATOM    567  CG  LYS A  73      13.668  -1.375   0.399  1.00  0.39           C  
ATOM    568  CD  LYS A  73      14.778  -0.653   1.160  1.00  0.53           C  
ATOM    569  CE  LYS A  73      14.274   0.631   1.810  1.00  0.61           C  
ATOM    570  NZ  LYS A  73      15.361   1.398   2.478  1.00  0.54           N  
ATOM    571  H   LYS A  73      10.728  -3.222   2.530  1.00  0.28           H  
ATOM    572  HA  LYS A  73      10.977  -2.086  -0.028  1.00  0.34           H  
ATOM    573  HB2 LYS A  73      12.163  -1.141   1.880  1.00  0.37           H  
ATOM    574  HB3 LYS A  73      13.123  -2.605   2.041  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.106  -2.177  -0.178  1.00  0.39           H  
ATOM    576  HG3 LYS A  73      13.187  -0.674  -0.268  1.00  0.45           H  
ATOM    577  HD2 LYS A  73      15.151  -1.309   1.931  1.00  1.07           H  
ATOM    578  HD3 LYS A  73      15.575  -0.411   0.474  1.00  1.15           H  
ATOM    579  HE2 LYS A  73      13.829   1.254   1.046  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      13.526   0.375   2.543  1.00  1.12           H  
ATOM    581  HZ1 LYS A  73      15.708   0.878   3.313  1.00  1.25           H  
ATOM    582  HZ2 LYS A  73      15.010   2.337   2.784  1.00  0.92           H  
ATOM    583  HZ3 LYS A  73      16.156   1.542   1.816  1.00  0.96           H  
ATOM    584  N   LYS A  74      12.636  -4.924   0.406  1.00  0.32           N  
ATOM    585  CA  LYS A  74      13.267  -6.010  -0.339  1.00  0.36           C  
ATOM    586  C   LYS A  74      12.264  -6.706  -1.250  1.00  0.34           C  
ATOM    587  O   LYS A  74      12.618  -7.163  -2.332  1.00  0.37           O  
ATOM    588  CB  LYS A  74      13.989  -7.014   0.581  1.00  0.43           C  
ATOM    589  CG  LYS A  74      13.140  -7.667   1.665  1.00  0.90           C  
ATOM    590  CD  LYS A  74      12.199  -8.748   1.136  1.00  1.04           C  
ATOM    591  CE  LYS A  74      12.937  -9.898   0.476  1.00  1.26           C  
ATOM    592  NZ  LYS A  74      12.000 -10.926  -0.052  1.00  2.24           N  
ATOM    593  H   LYS A  74      12.567  -4.979   1.385  1.00  0.32           H  
ATOM    594  HA  LYS A  74      14.012  -5.555  -0.968  1.00  0.41           H  
ATOM    595  HB2 LYS A  74      14.401  -7.805  -0.029  1.00  0.81           H  
ATOM    596  HB3 LYS A  74      14.802  -6.497   1.065  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      13.798  -8.110   2.389  1.00  1.53           H  
ATOM    598  HG3 LYS A  74      12.549  -6.901   2.147  1.00  1.40           H  
ATOM    599  HD2 LYS A  74      11.621  -9.139   1.960  1.00  1.39           H  
ATOM    600  HD3 LYS A  74      11.531  -8.301   0.413  1.00  1.34           H  
ATOM    601  HE2 LYS A  74      13.525  -9.508  -0.340  1.00  1.62           H  
ATOM    602  HE3 LYS A  74      13.588 -10.356   1.205  1.00  1.02           H  
ATOM    603  HZ1 LYS A  74      11.514 -10.573  -0.906  1.00  2.79           H  
ATOM    604  HZ2 LYS A  74      11.285 -11.161   0.664  1.00  2.55           H  
ATOM    605  HZ3 LYS A  74      12.519 -11.795  -0.297  1.00  2.65           H  
ATOM    606  N   GLU A  75      11.008  -6.757  -0.833  1.00  0.32           N  
ATOM    607  CA  GLU A  75       9.986  -7.413  -1.628  1.00  0.33           C  
ATOM    608  C   GLU A  75       9.742  -6.626  -2.913  1.00  0.31           C  
ATOM    609  O   GLU A  75       9.690  -7.191  -4.014  1.00  0.37           O  
ATOM    610  CB  GLU A  75       8.691  -7.538  -0.827  1.00  0.36           C  
ATOM    611  CG  GLU A  75       7.715  -8.534  -1.422  1.00  0.40           C  
ATOM    612  CD  GLU A  75       8.291  -9.938  -1.454  1.00  0.44           C  
ATOM    613  OE1 GLU A  75       8.943 -10.305  -2.451  1.00  0.82           O  
ATOM    614  OE2 GLU A  75       8.075 -10.696  -0.484  1.00  0.76           O  
ATOM    615  H   GLU A  75      10.765  -6.346   0.025  1.00  0.33           H  
ATOM    616  HA  GLU A  75      10.346  -8.401  -1.885  1.00  0.37           H  
ATOM    617  HB2 GLU A  75       8.930  -7.853   0.179  1.00  0.41           H  
ATOM    618  HB3 GLU A  75       8.209  -6.575  -0.790  1.00  0.35           H  
ATOM    619  HG2 GLU A  75       6.809  -8.533  -0.830  1.00  0.47           H  
ATOM    620  HG3 GLU A  75       7.487  -8.231  -2.434  1.00  0.46           H  
ATOM    621  N   MET A  76       9.637  -5.314  -2.764  1.00  0.28           N  
ATOM    622  CA  MET A  76       9.365  -4.428  -3.887  1.00  0.31           C  
ATOM    623  C   MET A  76      10.509  -4.435  -4.896  1.00  0.33           C  
ATOM    624  O   MET A  76      10.282  -4.549  -6.100  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.119  -3.004  -3.394  1.00  0.40           C  
ATOM    626  CG  MET A  76       7.651  -2.651  -3.189  1.00  0.65           C  
ATOM    627  SD  MET A  76       6.818  -3.709  -1.986  1.00  1.04           S  
ATOM    628  CE  MET A  76       5.248  -2.866  -1.827  1.00  0.63           C  
ATOM    629  H   MET A  76       9.745  -4.929  -1.864  1.00  0.27           H  
ATOM    630  HA  MET A  76       8.471  -4.784  -4.377  1.00  0.35           H  
ATOM    631  HB2 MET A  76       9.626  -2.874  -2.451  1.00  0.83           H  
ATOM    632  HB3 MET A  76       9.537  -2.312  -4.109  1.00  0.42           H  
ATOM    633  HG2 MET A  76       7.589  -1.627  -2.846  1.00  1.38           H  
ATOM    634  HG3 MET A  76       7.138  -2.739  -4.139  1.00  1.37           H  
ATOM    635  HE1 MET A  76       4.781  -2.792  -2.797  1.00  1.10           H  
ATOM    636  HE2 MET A  76       5.410  -1.874  -1.428  1.00  1.00           H  
ATOM    637  HE3 MET A  76       4.607  -3.423  -1.161  1.00  1.38           H  
ATOM    638  N   VAL A  77      11.739  -4.323  -4.408  1.00  0.35           N  
ATOM    639  CA  VAL A  77      12.895  -4.250  -5.296  1.00  0.44           C  
ATOM    640  C   VAL A  77      13.170  -5.595  -5.973  1.00  0.49           C  
ATOM    641  O   VAL A  77      13.653  -5.639  -7.104  1.00  0.62           O  
ATOM    642  CB  VAL A  77      14.166  -3.755  -4.568  1.00  0.52           C  
ATOM    643  CG1 VAL A  77      13.966  -2.342  -4.032  1.00  0.78           C  
ATOM    644  CG2 VAL A  77      14.558  -4.698  -3.443  1.00  1.02           C  
ATOM    645  H   VAL A  77      11.870  -4.285  -3.436  1.00  0.34           H  
ATOM    646  HA  VAL A  77      12.659  -3.530  -6.069  1.00  0.47           H  
ATOM    647  HB  VAL A  77      14.978  -3.731  -5.283  1.00  0.95           H  
ATOM    648 HG11 VAL A  77      14.859  -2.024  -3.514  1.00  1.51           H  
ATOM    649 HG12 VAL A  77      13.129  -2.328  -3.347  1.00  1.33           H  
ATOM    650 HG13 VAL A  77      13.770  -1.667  -4.853  1.00  1.29           H  
ATOM    651 HG21 VAL A  77      14.764  -5.679  -3.848  1.00  1.44           H  
ATOM    652 HG22 VAL A  77      13.748  -4.765  -2.733  1.00  1.53           H  
ATOM    653 HG23 VAL A  77      15.439  -4.318  -2.948  1.00  1.43           H  
ATOM    654  N   LYS A  78      12.842  -6.694  -5.302  1.00  0.46           N  
ATOM    655  CA  LYS A  78      13.024  -8.011  -5.895  1.00  0.58           C  
ATOM    656  C   LYS A  78      11.876  -8.335  -6.845  1.00  0.53           C  
ATOM    657  O   LYS A  78      11.942  -9.299  -7.609  1.00  0.62           O  
ATOM    658  CB  LYS A  78      13.162  -9.089  -4.819  1.00  0.76           C  
ATOM    659  CG  LYS A  78      14.395  -8.908  -3.951  1.00  0.97           C  
ATOM    660  CD  LYS A  78      14.493  -9.978  -2.878  1.00  1.17           C  
ATOM    661  CE  LYS A  78      14.936 -11.317  -3.447  1.00  2.01           C  
ATOM    662  NZ  LYS A  78      16.301 -11.257  -4.048  1.00  3.04           N  
ATOM    663  H   LYS A  78      12.482  -6.619  -4.394  1.00  0.41           H  
ATOM    664  HA  LYS A  78      13.938  -7.976  -6.466  1.00  0.65           H  
ATOM    665  HB2 LYS A  78      12.290  -9.063  -4.183  1.00  0.75           H  
ATOM    666  HB3 LYS A  78      13.223 -10.056  -5.298  1.00  0.90           H  
ATOM    667  HG2 LYS A  78      15.271  -8.967  -4.578  1.00  1.14           H  
ATOM    668  HG3 LYS A  78      14.354  -7.936  -3.477  1.00  0.98           H  
ATOM    669  HD2 LYS A  78      15.203  -9.662  -2.129  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      13.521 -10.098  -2.421  1.00  1.39           H  
ATOM    671  HE2 LYS A  78      14.937 -12.049  -2.650  1.00  2.35           H  
ATOM    672  HE3 LYS A  78      14.229 -11.619  -4.208  1.00  2.34           H  
ATOM    673  HZ1 LYS A  78      16.696 -12.221  -4.130  1.00  3.32           H  
ATOM    674  HZ2 LYS A  78      16.932 -10.681  -3.456  1.00  3.52           H  
ATOM    675  HZ3 LYS A  78      16.258 -10.833  -5.001  1.00  3.56           H  
ATOM    676  N   SER A  79      10.830  -7.522  -6.800  1.00  0.47           N  
ATOM    677  CA  SER A  79       9.754  -7.614  -7.774  1.00  0.49           C  
ATOM    678  C   SER A  79      10.242  -7.038  -9.109  1.00  0.48           C  
ATOM    679  O   SER A  79       9.597  -7.198 -10.146  1.00  0.57           O  
ATOM    680  CB  SER A  79       8.513  -6.866  -7.268  1.00  0.48           C  
ATOM    681  OG  SER A  79       7.350  -7.219  -8.001  1.00  0.86           O  
ATOM    682  H   SER A  79      10.774  -6.852  -6.086  1.00  0.45           H  
ATOM    683  HA  SER A  79       9.514  -8.659  -7.907  1.00  0.59           H  
ATOM    684  HB2 SER A  79       8.350  -7.111  -6.228  1.00  0.94           H  
ATOM    685  HB3 SER A  79       8.676  -5.804  -7.364  1.00  0.95           H  
ATOM    686  HG  SER A  79       6.638  -7.420  -7.385  1.00  1.06           H  
ATOM    687  N   LYS A  80      11.405  -6.373  -9.054  1.00  0.44           N  
ATOM    688  CA  LYS A  80      12.079  -5.828 -10.233  1.00  0.47           C  
ATOM    689  C   LYS A  80      11.286  -4.698 -10.879  1.00  0.46           C  
ATOM    690  O   LYS A  80      11.299  -4.536 -12.101  1.00  0.58           O  
ATOM    691  CB  LYS A  80      12.378  -6.933 -11.255  1.00  0.60           C  
ATOM    692  CG  LYS A  80      13.469  -7.888 -10.800  1.00  0.64           C  
ATOM    693  CD  LYS A  80      14.775  -7.150 -10.531  1.00  1.15           C  
ATOM    694  CE  LYS A  80      15.864  -8.092 -10.044  1.00  1.42           C  
ATOM    695  NZ  LYS A  80      17.133  -7.376  -9.742  1.00  2.05           N  
ATOM    696  H   LYS A  80      11.830  -6.245  -8.179  1.00  0.44           H  
ATOM    697  HA  LYS A  80      13.023  -5.421  -9.896  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      11.477  -7.502 -11.426  1.00  0.70           H  
ATOM    699  HB3 LYS A  80      12.690  -6.479 -12.184  1.00  0.68           H  
ATOM    700  HG2 LYS A  80      13.147  -8.379  -9.894  1.00  1.26           H  
ATOM    701  HG3 LYS A  80      13.633  -8.625 -11.572  1.00  0.96           H  
ATOM    702  HD2 LYS A  80      15.107  -6.679 -11.445  1.00  1.53           H  
ATOM    703  HD3 LYS A  80      14.601  -6.394  -9.779  1.00  1.68           H  
ATOM    704  HE2 LYS A  80      15.520  -8.589  -9.148  1.00  1.80           H  
ATOM    705  HE3 LYS A  80      16.049  -8.827 -10.812  1.00  1.61           H  
ATOM    706  HZ1 LYS A  80      17.822  -8.035  -9.315  1.00  2.45           H  
ATOM    707  HZ2 LYS A  80      16.960  -6.589  -9.080  1.00  2.47           H  
ATOM    708  HZ3 LYS A  80      17.545  -6.986 -10.618  1.00  2.48           H  
ATOM    709  N   LEU A  81      10.616  -3.907 -10.058  1.00  0.42           N  
ATOM    710  CA  LEU A  81       9.972  -2.700 -10.536  1.00  0.43           C  
ATOM    711  C   LEU A  81      10.850  -1.504 -10.192  1.00  0.43           C  
ATOM    712  O   LEU A  81      11.516  -1.509  -9.156  1.00  0.44           O  
ATOM    713  CB  LEU A  81       8.585  -2.538  -9.907  1.00  0.46           C  
ATOM    714  CG  LEU A  81       7.609  -3.686 -10.179  1.00  0.63           C  
ATOM    715  CD1 LEU A  81       6.292  -3.442  -9.467  1.00  1.34           C  
ATOM    716  CD2 LEU A  81       7.372  -3.848 -11.671  1.00  1.22           C  
ATOM    717  H   LEU A  81      10.562  -4.133  -9.107  1.00  0.45           H  
ATOM    718  HA  LEU A  81       9.876  -2.773 -11.613  1.00  0.46           H  
ATOM    719  HB2 LEU A  81       8.708  -2.445  -8.839  1.00  0.59           H  
ATOM    720  HB3 LEU A  81       8.147  -1.625 -10.284  1.00  0.69           H  
ATOM    721  HG  LEU A  81       8.030  -4.608  -9.802  1.00  1.50           H  
ATOM    722 HD11 LEU A  81       5.628  -4.274  -9.649  1.00  1.81           H  
ATOM    723 HD12 LEU A  81       5.843  -2.535  -9.844  1.00  1.72           H  
ATOM    724 HD13 LEU A  81       6.468  -3.345  -8.408  1.00  2.10           H  
ATOM    725 HD21 LEU A  81       8.316  -4.010 -12.169  1.00  1.73           H  
ATOM    726 HD22 LEU A  81       6.907  -2.953 -12.060  1.00  1.80           H  
ATOM    727 HD23 LEU A  81       6.723  -4.695 -11.841  1.00  1.78           H  
ATOM    728  N   PRO A  82      10.888  -0.484 -11.060  1.00  0.45           N  
ATOM    729  CA  PRO A  82      11.707   0.714 -10.837  1.00  0.49           C  
ATOM    730  C   PRO A  82      11.400   1.383  -9.500  1.00  0.44           C  
ATOM    731  O   PRO A  82      10.243   1.438  -9.075  1.00  0.39           O  
ATOM    732  CB  PRO A  82      11.321   1.633 -11.998  1.00  0.54           C  
ATOM    733  CG  PRO A  82      10.815   0.718 -13.056  1.00  0.62           C  
ATOM    734  CD  PRO A  82      10.155  -0.418 -12.336  1.00  0.48           C  
ATOM    735  HA  PRO A  82      12.762   0.487 -10.890  1.00  0.54           H  
ATOM    736  HB2 PRO A  82      10.557   2.326 -11.675  1.00  0.62           H  
ATOM    737  HB3 PRO A  82      12.192   2.176 -12.331  1.00  0.69           H  
ATOM    738  HG2 PRO A  82      10.099   1.235 -13.679  1.00  0.90           H  
ATOM    739  HG3 PRO A  82      11.635   0.351 -13.652  1.00  0.83           H  
ATOM    740  HD2 PRO A  82       9.110  -0.204 -12.173  1.00  0.58           H  
ATOM    741  HD3 PRO A  82      10.276  -1.331 -12.898  1.00  0.49           H  
ATOM    742  N   ASN A  83      12.441   1.901  -8.850  1.00  0.49           N  
ATOM    743  CA  ASN A  83      12.306   2.528  -7.532  1.00  0.48           C  
ATOM    744  C   ASN A  83      11.285   3.656  -7.559  1.00  0.41           C  
ATOM    745  O   ASN A  83      10.573   3.882  -6.581  1.00  0.37           O  
ATOM    746  CB  ASN A  83      13.654   3.068  -7.039  1.00  0.57           C  
ATOM    747  CG  ASN A  83      14.663   1.970  -6.748  1.00  0.71           C  
ATOM    748  OD1 ASN A  83      14.668   0.923  -7.391  1.00  0.94           O  
ATOM    749  ND2 ASN A  83      15.528   2.206  -5.775  1.00  0.89           N  
ATOM    750  H   ASN A  83      13.330   1.848  -9.260  1.00  0.54           H  
ATOM    751  HA  ASN A  83      11.964   1.769  -6.843  1.00  0.50           H  
ATOM    752  HB2 ASN A  83      14.071   3.719  -7.790  1.00  0.55           H  
ATOM    753  HB3 ASN A  83      13.491   3.630  -6.130  1.00  0.61           H  
ATOM    754 HD21 ASN A  83      15.470   3.064  -5.301  1.00  1.09           H  
ATOM    755 HD22 ASN A  83      16.186   1.513  -5.568  1.00  0.97           H  
ATOM    756  N   THR A  84      11.217   4.356  -8.687  1.00  0.44           N  
ATOM    757  CA  THR A  84      10.242   5.419  -8.871  1.00  0.42           C  
ATOM    758  C   THR A  84       8.818   4.871  -8.731  1.00  0.35           C  
ATOM    759  O   THR A  84       7.997   5.410  -7.987  1.00  0.35           O  
ATOM    760  CB  THR A  84      10.412   6.075 -10.257  1.00  0.48           C  
ATOM    761  OG1 THR A  84      11.806   6.299 -10.520  1.00  0.59           O  
ATOM    762  CG2 THR A  84       9.669   7.400 -10.327  1.00  0.46           C  
ATOM    763  H   THR A  84      11.847   4.156  -9.412  1.00  0.48           H  
ATOM    764  HA  THR A  84      10.410   6.167  -8.113  1.00  0.44           H  
ATOM    765  HB  THR A  84      10.011   5.411 -11.009  1.00  0.53           H  
ATOM    766  HG1 THR A  84      12.150   5.580 -11.076  1.00  1.14           H  
ATOM    767 HG21 THR A  84       9.771   7.818 -11.318  1.00  0.98           H  
ATOM    768 HG22 THR A  84      10.085   8.085  -9.603  1.00  1.01           H  
ATOM    769 HG23 THR A  84       8.624   7.238 -10.111  1.00  0.90           H  
ATOM    770  N   VAL A  85       8.553   3.766  -9.426  1.00  0.34           N  
ATOM    771  CA  VAL A  85       7.248   3.115  -9.388  1.00  0.31           C  
ATOM    772  C   VAL A  85       6.952   2.623  -7.974  1.00  0.27           C  
ATOM    773  O   VAL A  85       5.852   2.810  -7.461  1.00  0.29           O  
ATOM    774  CB  VAL A  85       7.186   1.930 -10.381  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       5.818   1.254 -10.363  1.00  0.36           C  
ATOM    776  CG2 VAL A  85       7.529   2.396 -11.788  1.00  0.40           C  
ATOM    777  H   VAL A  85       9.265   3.366  -9.968  1.00  0.39           H  
ATOM    778  HA  VAL A  85       6.498   3.844  -9.673  1.00  0.34           H  
ATOM    779  HB  VAL A  85       7.922   1.200 -10.080  1.00  0.32           H  
ATOM    780 HG11 VAL A  85       5.794   0.468 -11.108  1.00  1.05           H  
ATOM    781 HG12 VAL A  85       5.052   1.981 -10.587  1.00  1.15           H  
ATOM    782 HG13 VAL A  85       5.640   0.827  -9.388  1.00  1.01           H  
ATOM    783 HG21 VAL A  85       6.800   3.123 -12.113  1.00  1.00           H  
ATOM    784 HG22 VAL A  85       7.519   1.549 -12.458  1.00  1.19           H  
ATOM    785 HG23 VAL A  85       8.512   2.846 -11.789  1.00  1.04           H  
ATOM    786  N   LEU A  86       7.962   2.029  -7.346  1.00  0.25           N  
ATOM    787  CA  LEU A  86       7.842   1.534  -5.977  1.00  0.24           C  
ATOM    788  C   LEU A  86       7.483   2.668  -5.024  1.00  0.25           C  
ATOM    789  O   LEU A  86       6.615   2.515  -4.163  1.00  0.27           O  
ATOM    790  CB  LEU A  86       9.152   0.880  -5.524  1.00  0.26           C  
ATOM    791  CG  LEU A  86       9.649  -0.258  -6.411  1.00  0.41           C  
ATOM    792  CD1 LEU A  86      10.967  -0.799  -5.888  1.00  1.25           C  
ATOM    793  CD2 LEU A  86       8.612  -1.366  -6.498  1.00  1.23           C  
ATOM    794  H   LEU A  86       8.816   1.918  -7.822  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.054   0.797  -5.956  1.00  0.26           H  
ATOM    796  HB2 LEU A  86       9.917   1.642  -5.485  1.00  0.33           H  
ATOM    797  HB3 LEU A  86       9.007   0.490  -4.526  1.00  0.37           H  
ATOM    798  HG  LEU A  86       9.817   0.123  -7.408  1.00  1.36           H  
ATOM    799 HD11 LEU A  86      11.709  -0.015  -5.899  1.00  1.77           H  
ATOM    800 HD12 LEU A  86      11.296  -1.614  -6.517  1.00  2.00           H  
ATOM    801 HD13 LEU A  86      10.835  -1.157  -4.878  1.00  1.69           H  
ATOM    802 HD21 LEU A  86       7.725  -0.991  -6.988  1.00  1.77           H  
ATOM    803 HD22 LEU A  86       8.358  -1.699  -5.501  1.00  1.79           H  
ATOM    804 HD23 LEU A  86       9.016  -2.194  -7.062  1.00  1.91           H  
ATOM    805  N   GLY A  87       8.150   3.803  -5.194  1.00  0.28           N  
ATOM    806  CA  GLY A  87       7.868   4.962  -4.376  1.00  0.32           C  
ATOM    807  C   GLY A  87       6.432   5.424  -4.519  1.00  0.31           C  
ATOM    808  O   GLY A  87       5.819   5.877  -3.558  1.00  0.34           O  
ATOM    809  H   GLY A  87       8.852   3.850  -5.880  1.00  0.28           H  
ATOM    810  HA2 GLY A  87       8.056   4.712  -3.342  1.00  0.35           H  
ATOM    811  HA3 GLY A  87       8.528   5.767  -4.668  1.00  0.37           H  
ATOM    812  N   LYS A  88       5.882   5.277  -5.723  1.00  0.29           N  
ATOM    813  CA  LYS A  88       4.500   5.666  -5.989  1.00  0.32           C  
ATOM    814  C   LYS A  88       3.537   4.677  -5.333  1.00  0.31           C  
ATOM    815  O   LYS A  88       2.561   5.077  -4.684  1.00  0.33           O  
ATOM    816  CB  LYS A  88       4.243   5.729  -7.499  1.00  0.37           C  
ATOM    817  CG  LYS A  88       5.179   6.671  -8.236  1.00  1.10           C  
ATOM    818  CD  LYS A  88       4.984   6.571  -9.741  1.00  1.05           C  
ATOM    819  CE  LYS A  88       3.700   7.254 -10.193  1.00  0.68           C  
ATOM    820  NZ  LYS A  88       3.829   8.736 -10.198  1.00  1.16           N  
ATOM    821  H   LYS A  88       6.418   4.885  -6.444  1.00  0.29           H  
ATOM    822  HA  LYS A  88       4.340   6.645  -5.562  1.00  0.35           H  
ATOM    823  HB2 LYS A  88       4.365   4.742  -7.917  1.00  0.74           H  
ATOM    824  HB3 LYS A  88       3.227   6.060  -7.668  1.00  0.85           H  
ATOM    825  HG2 LYS A  88       4.974   7.683  -7.923  1.00  1.62           H  
ATOM    826  HG3 LYS A  88       6.200   6.415  -7.991  1.00  1.57           H  
ATOM    827  HD2 LYS A  88       5.822   7.039 -10.235  1.00  1.38           H  
ATOM    828  HD3 LYS A  88       4.939   5.526 -10.015  1.00  1.40           H  
ATOM    829  HE2 LYS A  88       3.458   6.918 -11.190  1.00  1.25           H  
ATOM    830  HE3 LYS A  88       2.904   6.976  -9.519  1.00  0.88           H  
ATOM    831  HZ1 LYS A  88       4.061   9.087  -9.245  1.00  1.47           H  
ATOM    832  HZ2 LYS A  88       2.937   9.177 -10.514  1.00  1.47           H  
ATOM    833  HZ3 LYS A  88       4.590   9.023 -10.851  1.00  1.64           H  
ATOM    834  N   ILE A  89       3.831   3.389  -5.497  1.00  0.28           N  
ATOM    835  CA  ILE A  89       3.023   2.327  -4.904  1.00  0.30           C  
ATOM    836  C   ILE A  89       2.930   2.520  -3.394  1.00  0.28           C  
ATOM    837  O   ILE A  89       1.844   2.499  -2.821  1.00  0.30           O  
ATOM    838  CB  ILE A  89       3.619   0.921  -5.176  1.00  0.31           C  
ATOM    839  CG1 ILE A  89       3.855   0.690  -6.672  1.00  0.37           C  
ATOM    840  CG2 ILE A  89       2.709  -0.162  -4.610  1.00  0.34           C  
ATOM    841  CD1 ILE A  89       2.599   0.756  -7.512  1.00  0.89           C  
ATOM    842  H   ILE A  89       4.616   3.145  -6.032  1.00  0.26           H  
ATOM    843  HA  ILE A  89       2.028   2.372  -5.330  1.00  0.35           H  
ATOM    844  HB  ILE A  89       4.567   0.859  -4.659  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.534   1.444  -7.043  1.00  0.89           H  
ATOM    846 HG13 ILE A  89       4.299  -0.285  -6.813  1.00  0.86           H  
ATOM    847 HG21 ILE A  89       3.141  -1.132  -4.803  1.00  1.12           H  
ATOM    848 HG22 ILE A  89       1.739  -0.101  -5.081  1.00  1.01           H  
ATOM    849 HG23 ILE A  89       2.600  -0.022  -3.545  1.00  0.89           H  
ATOM    850 HD11 ILE A  89       1.891   0.023  -7.155  1.00  1.33           H  
ATOM    851 HD12 ILE A  89       2.846   0.545  -8.541  1.00  1.50           H  
ATOM    852 HD13 ILE A  89       2.168   1.745  -7.438  1.00  1.46           H  
ATOM    853  N   TRP A  90       4.080   2.727  -2.759  1.00  0.25           N  
ATOM    854  CA  TRP A  90       4.135   2.884  -1.308  1.00  0.25           C  
ATOM    855  C   TRP A  90       3.438   4.171  -0.883  1.00  0.28           C  
ATOM    856  O   TRP A  90       2.707   4.198   0.112  1.00  0.33           O  
ATOM    857  CB  TRP A  90       5.587   2.895  -0.824  1.00  0.22           C  
ATOM    858  CG  TRP A  90       5.708   2.836   0.666  1.00  0.22           C  
ATOM    859  CD1 TRP A  90       5.503   3.857   1.546  1.00  0.25           C  
ATOM    860  CD2 TRP A  90       6.059   1.695   1.447  1.00  0.24           C  
ATOM    861  NE1 TRP A  90       5.704   3.417   2.830  1.00  0.27           N  
ATOM    862  CE2 TRP A  90       6.053   2.093   2.795  1.00  0.27           C  
ATOM    863  CE3 TRP A  90       6.387   0.375   1.134  1.00  0.29           C  
ATOM    864  CZ2 TRP A  90       6.352   1.213   3.831  1.00  0.31           C  
ATOM    865  CZ3 TRP A  90       6.687  -0.494   2.160  1.00  0.35           C  
ATOM    866  CH2 TRP A  90       6.667  -0.074   3.495  1.00  0.35           C  
ATOM    867  H   TRP A  90       4.914   2.778  -3.281  1.00  0.24           H  
ATOM    868  HA  TRP A  90       3.621   2.046  -0.863  1.00  0.27           H  
ATOM    869  HB2 TRP A  90       6.101   2.040  -1.234  1.00  0.24           H  
ATOM    870  HB3 TRP A  90       6.070   3.798  -1.164  1.00  0.22           H  
ATOM    871  HD1 TRP A  90       5.219   4.859   1.259  1.00  0.28           H  
ATOM    872  HE1 TRP A  90       5.617   3.962   3.642  1.00  0.30           H  
ATOM    873  HE3 TRP A  90       6.406   0.033   0.109  1.00  0.30           H  
ATOM    874  HZ2 TRP A  90       6.344   1.524   4.865  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.941  -1.521   1.937  1.00  0.40           H  
ATOM    876  HH2 TRP A  90       6.911  -0.790   4.265  1.00  0.41           H  
ATOM    877  N   LYS A  91       3.665   5.232  -1.654  1.00  0.30           N  
ATOM    878  CA  LYS A  91       3.062   6.535  -1.391  1.00  0.37           C  
ATOM    879  C   LYS A  91       1.539   6.422  -1.325  1.00  0.37           C  
ATOM    880  O   LYS A  91       0.873   7.190  -0.624  1.00  0.43           O  
ATOM    881  CB  LYS A  91       3.474   7.521  -2.487  1.00  0.45           C  
ATOM    882  CG  LYS A  91       3.090   8.966  -2.214  1.00  0.62           C  
ATOM    883  CD  LYS A  91       3.396   9.858  -3.411  1.00  1.19           C  
ATOM    884  CE  LYS A  91       4.886   9.894  -3.733  1.00  1.38           C  
ATOM    885  NZ  LYS A  91       5.680  10.564  -2.670  1.00  1.16           N  
ATOM    886  H   LYS A  91       4.268   5.135  -2.424  1.00  0.29           H  
ATOM    887  HA  LYS A  91       3.431   6.889  -0.442  1.00  0.43           H  
ATOM    888  HB2 LYS A  91       4.544   7.478  -2.607  1.00  0.48           H  
ATOM    889  HB3 LYS A  91       3.008   7.220  -3.415  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       2.034   9.012  -2.006  1.00  0.95           H  
ATOM    891  HG3 LYS A  91       3.646   9.321  -1.357  1.00  0.96           H  
ATOM    892  HD2 LYS A  91       2.868   9.477  -4.270  1.00  1.83           H  
ATOM    893  HD3 LYS A  91       3.058  10.863  -3.195  1.00  1.81           H  
ATOM    894  HE2 LYS A  91       5.239   8.882  -3.847  1.00  1.92           H  
ATOM    895  HE3 LYS A  91       5.025  10.429  -4.663  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       5.579  10.064  -1.768  1.00  1.74           H  
ATOM    897  HZ2 LYS A  91       5.364  11.549  -2.548  1.00  1.48           H  
ATOM    898  HZ3 LYS A  91       6.696  10.576  -2.932  1.00  1.27           H  
ATOM    899  N   LEU A  92       1.000   5.457  -2.057  1.00  0.34           N  
ATOM    900  CA  LEU A  92      -0.434   5.207  -2.081  1.00  0.37           C  
ATOM    901  C   LEU A  92      -0.854   4.174  -1.036  1.00  0.35           C  
ATOM    902  O   LEU A  92      -1.863   4.345  -0.354  1.00  0.37           O  
ATOM    903  CB  LEU A  92      -0.838   4.708  -3.460  1.00  0.43           C  
ATOM    904  CG  LEU A  92      -0.751   5.737  -4.584  1.00  0.59           C  
ATOM    905  CD1 LEU A  92      -1.117   5.100  -5.915  1.00  1.53           C  
ATOM    906  CD2 LEU A  92      -1.659   6.922  -4.288  1.00  1.21           C  
ATOM    907  H   LEU A  92       1.587   4.894  -2.607  1.00  0.31           H  
ATOM    908  HA  LEU A  92      -0.945   6.139  -1.884  1.00  0.39           H  
ATOM    909  HB2 LEU A  92      -0.194   3.877  -3.715  1.00  0.48           H  
ATOM    910  HB3 LEU A  92      -1.849   4.345  -3.400  1.00  0.44           H  
ATOM    911  HG  LEU A  92       0.262   6.101  -4.654  1.00  1.39           H  
ATOM    912 HD11 LEU A  92      -0.434   4.290  -6.128  1.00  2.23           H  
ATOM    913 HD12 LEU A  92      -1.052   5.840  -6.697  1.00  1.88           H  
ATOM    914 HD13 LEU A  92      -2.124   4.716  -5.865  1.00  1.96           H  
ATOM    915 HD21 LEU A  92      -1.375   7.368  -3.346  1.00  1.76           H  
ATOM    916 HD22 LEU A  92      -2.684   6.584  -4.233  1.00  1.89           H  
ATOM    917 HD23 LEU A  92      -1.563   7.654  -5.076  1.00  1.54           H  
ATOM    918  N   ALA A  93      -0.072   3.106  -0.920  1.00  0.35           N  
ATOM    919  CA  ALA A  93      -0.435   1.958  -0.094  1.00  0.39           C  
ATOM    920  C   ALA A  93      -0.522   2.328   1.381  1.00  0.35           C  
ATOM    921  O   ALA A  93      -1.422   1.881   2.096  1.00  0.40           O  
ATOM    922  CB  ALA A  93       0.576   0.838  -0.298  1.00  0.43           C  
ATOM    923  H   ALA A  93       0.779   3.087  -1.405  1.00  0.36           H  
ATOM    924  HA  ALA A  93      -1.400   1.601  -0.423  1.00  0.45           H  
ATOM    925  HB1 ALA A  93       0.610   0.574  -1.345  1.00  1.09           H  
ATOM    926  HB2 ALA A  93       0.284  -0.024   0.283  1.00  0.97           H  
ATOM    927  HB3 ALA A  93       1.552   1.175   0.021  1.00  1.10           H  
ATOM    928  N   ASP A  94       0.408   3.151   1.832  1.00  0.30           N  
ATOM    929  CA  ASP A  94       0.417   3.580   3.225  1.00  0.32           C  
ATOM    930  C   ASP A  94      -0.366   4.876   3.348  1.00  0.35           C  
ATOM    931  O   ASP A  94       0.163   5.965   3.117  1.00  0.46           O  
ATOM    932  CB  ASP A  94       1.851   3.745   3.750  1.00  0.35           C  
ATOM    933  CG  ASP A  94       1.920   3.990   5.255  1.00  0.42           C  
ATOM    934  OD1 ASP A  94       0.904   3.780   5.969  1.00  0.59           O  
ATOM    935  OD2 ASP A  94       2.998   4.380   5.743  1.00  0.56           O  
ATOM    936  H   ASP A  94       1.083   3.500   1.207  1.00  0.28           H  
ATOM    937  HA  ASP A  94      -0.087   2.818   3.805  1.00  0.40           H  
ATOM    938  HB2 ASP A  94       2.410   2.849   3.531  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       2.314   4.582   3.246  1.00  0.40           H  
ATOM    940  N   VAL A  95      -1.641   4.737   3.679  1.00  0.42           N  
ATOM    941  CA  VAL A  95      -2.570   5.861   3.689  1.00  0.51           C  
ATOM    942  C   VAL A  95      -2.346   6.750   4.902  1.00  0.59           C  
ATOM    943  O   VAL A  95      -2.225   7.969   4.783  1.00  0.74           O  
ATOM    944  CB  VAL A  95      -4.035   5.371   3.693  1.00  0.60           C  
ATOM    945  CG1 VAL A  95      -5.000   6.536   3.516  1.00  1.15           C  
ATOM    946  CG2 VAL A  95      -4.254   4.321   2.615  1.00  1.49           C  
ATOM    947  H   VAL A  95      -1.969   3.844   3.924  1.00  0.50           H  
ATOM    948  HA  VAL A  95      -2.409   6.439   2.792  1.00  0.53           H  
ATOM    949  HB  VAL A  95      -4.235   4.915   4.652  1.00  1.35           H  
ATOM    950 HG11 VAL A  95      -6.015   6.173   3.539  1.00  1.81           H  
ATOM    951 HG12 VAL A  95      -4.812   7.018   2.567  1.00  1.62           H  
ATOM    952 HG13 VAL A  95      -4.856   7.248   4.315  1.00  1.78           H  
ATOM    953 HG21 VAL A  95      -4.031   4.746   1.649  1.00  2.05           H  
ATOM    954 HG22 VAL A  95      -5.284   3.991   2.635  1.00  1.96           H  
ATOM    955 HG23 VAL A  95      -3.603   3.478   2.794  1.00  2.11           H  
ATOM    956  N   ASP A  96      -2.271   6.124   6.062  1.00  0.59           N  
ATOM    957  CA  ASP A  96      -2.187   6.841   7.328  1.00  0.69           C  
ATOM    958  C   ASP A  96      -0.748   7.253   7.662  1.00  0.53           C  
ATOM    959  O   ASP A  96      -0.527   8.025   8.600  1.00  0.57           O  
ATOM    960  CB  ASP A  96      -2.790   5.993   8.453  1.00  0.88           C  
ATOM    961  CG  ASP A  96      -2.392   4.534   8.373  1.00  0.93           C  
ATOM    962  OD1 ASP A  96      -1.317   4.232   7.803  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -3.167   3.682   8.849  1.00  1.45           O  
ATOM    964  H   ASP A  96      -2.267   5.142   6.073  1.00  0.58           H  
ATOM    965  HA  ASP A  96      -2.780   7.739   7.223  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.464   6.381   9.401  1.00  1.16           H  
ATOM    967  HB3 ASP A  96      -3.871   6.051   8.397  1.00  1.27           H  
ATOM    968  N   LYS A  97       0.214   6.735   6.889  1.00  0.43           N  
ATOM    969  CA  LYS A  97       1.620   7.165   6.965  1.00  0.47           C  
ATOM    970  C   LYS A  97       2.327   6.649   8.221  1.00  0.49           C  
ATOM    971  O   LYS A  97       2.515   7.388   9.190  1.00  0.66           O  
ATOM    972  CB  LYS A  97       1.752   8.691   6.859  1.00  0.63           C  
ATOM    973  CG  LYS A  97       1.065   9.279   5.637  1.00  0.67           C  
ATOM    974  CD  LYS A  97       1.568   8.646   4.350  1.00  1.18           C  
ATOM    975  CE  LYS A  97       0.698   9.029   3.163  1.00  1.77           C  
ATOM    976  NZ  LYS A  97       1.117   8.324   1.920  1.00  2.67           N  
ATOM    977  H   LYS A  97      -0.027   6.033   6.248  1.00  0.40           H  
ATOM    978  HA  LYS A  97       2.117   6.731   6.110  1.00  0.46           H  
ATOM    979  HB2 LYS A  97       1.319   9.138   7.739  1.00  0.75           H  
ATOM    980  HB3 LYS A  97       2.799   8.949   6.814  1.00  0.71           H  
ATOM    981  HG2 LYS A  97       0.003   9.111   5.716  1.00  1.17           H  
ATOM    982  HG3 LYS A  97       1.263  10.339   5.605  1.00  1.19           H  
ATOM    983  HD2 LYS A  97       2.580   8.980   4.166  1.00  1.70           H  
ATOM    984  HD3 LYS A  97       1.558   7.570   4.460  1.00  1.68           H  
ATOM    985  HE2 LYS A  97      -0.326   8.770   3.383  1.00  2.04           H  
ATOM    986  HE3 LYS A  97       0.773  10.097   3.006  1.00  2.14           H  
ATOM    987  HZ1 LYS A  97       2.089   8.605   1.659  1.00  3.13           H  
ATOM    988  HZ2 LYS A  97       0.477   8.561   1.137  1.00  3.06           H  
ATOM    989  HZ3 LYS A  97       1.093   7.294   2.070  1.00  3.03           H  
ATOM    990  N   ASP A  98       2.683   5.368   8.205  1.00  0.46           N  
ATOM    991  CA  ASP A  98       3.395   4.748   9.324  1.00  0.51           C  
ATOM    992  C   ASP A  98       4.864   4.561   8.974  1.00  0.43           C  
ATOM    993  O   ASP A  98       5.758   4.846   9.775  1.00  0.49           O  
ATOM    994  CB  ASP A  98       2.839   3.353   9.653  1.00  0.65           C  
ATOM    995  CG  ASP A  98       1.337   3.275   9.693  1.00  0.56           C  
ATOM    996  OD1 ASP A  98       0.742   2.976   8.634  1.00  0.70           O  
ATOM    997  OD2 ASP A  98       0.750   3.459  10.778  1.00  1.13           O  
ATOM    998  H   ASP A  98       2.484   4.828   7.403  1.00  0.52           H  
ATOM    999  HA  ASP A  98       3.307   5.389  10.190  1.00  0.62           H  
ATOM   1000  HB2 ASP A  98       3.183   2.659   8.906  1.00  1.22           H  
ATOM   1001  HB3 ASP A  98       3.220   3.046  10.618  1.00  1.08           H  
ATOM   1002  N   GLY A  99       5.096   4.071   7.765  1.00  0.40           N  
ATOM   1003  CA  GLY A  99       6.410   3.581   7.396  1.00  0.43           C  
ATOM   1004  C   GLY A  99       6.463   2.067   7.519  1.00  0.35           C  
ATOM   1005  O   GLY A  99       7.505   1.441   7.317  1.00  0.40           O  
ATOM   1006  H   GLY A  99       4.364   4.059   7.103  1.00  0.43           H  
ATOM   1007  HA2 GLY A  99       6.625   3.870   6.376  1.00  0.51           H  
ATOM   1008  HA3 GLY A  99       7.150   4.014   8.053  1.00  0.49           H  
ATOM   1009  N   LEU A 100       5.317   1.493   7.881  1.00  0.33           N  
ATOM   1010  CA  LEU A 100       5.157   0.051   8.021  1.00  0.30           C  
ATOM   1011  C   LEU A 100       3.901  -0.371   7.275  1.00  0.31           C  
ATOM   1012  O   LEU A 100       3.063   0.471   6.957  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.990  -0.341   9.492  1.00  0.30           C  
ATOM   1014  CG  LEU A 100       6.024   0.209  10.470  1.00  0.33           C  
ATOM   1015  CD1 LEU A 100       5.616  -0.140  11.891  1.00  0.45           C  
ATOM   1016  CD2 LEU A 100       7.405  -0.344  10.160  1.00  0.39           C  
ATOM   1017  H   LEU A 100       4.540   2.068   8.048  1.00  0.42           H  
ATOM   1018  HA  LEU A 100       6.018  -0.444   7.600  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       4.018  -0.004   9.815  1.00  0.31           H  
ATOM   1020  HB3 LEU A 100       5.011  -1.420   9.553  1.00  0.34           H  
ATOM   1021  HG  LEU A 100       6.062   1.285  10.385  1.00  0.35           H  
ATOM   1022 HD11 LEU A 100       6.313   0.301  12.586  1.00  1.00           H  
ATOM   1023 HD12 LEU A 100       5.618  -1.214  12.011  1.00  1.20           H  
ATOM   1024 HD13 LEU A 100       4.623   0.242  12.082  1.00  0.97           H  
ATOM   1025 HD21 LEU A 100       8.116   0.048  10.871  1.00  1.09           H  
ATOM   1026 HD22 LEU A 100       7.696  -0.051   9.162  1.00  0.91           H  
ATOM   1027 HD23 LEU A 100       7.385  -1.423  10.227  1.00  1.06           H  
ATOM   1028  N   LEU A 101       3.741  -1.659   7.024  1.00  0.30           N  
ATOM   1029  CA  LEU A 101       2.544  -2.133   6.345  1.00  0.33           C  
ATOM   1030  C   LEU A 101       1.842  -3.219   7.143  1.00  0.29           C  
ATOM   1031  O   LEU A 101       2.433  -4.235   7.492  1.00  0.27           O  
ATOM   1032  CB  LEU A 101       2.866  -2.661   4.945  1.00  0.43           C  
ATOM   1033  CG  LEU A 101       3.463  -1.639   3.974  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       3.805  -2.305   2.648  1.00  0.71           C  
ATOM   1035  CD2 LEU A 101       2.498  -0.480   3.752  1.00  0.43           C  
ATOM   1036  H   LEU A 101       4.434  -2.303   7.299  1.00  0.32           H  
ATOM   1037  HA  LEU A 101       1.872  -1.295   6.251  1.00  0.36           H  
ATOM   1038  HB2 LEU A 101       3.561  -3.483   5.046  1.00  0.65           H  
ATOM   1039  HB3 LEU A 101       1.948  -3.037   4.515  1.00  0.77           H  
ATOM   1040  HG  LEU A 101       4.377  -1.240   4.395  1.00  0.71           H  
ATOM   1041 HD11 LEU A 101       4.540  -3.080   2.812  1.00  1.17           H  
ATOM   1042 HD12 LEU A 101       4.206  -1.567   1.968  1.00  1.38           H  
ATOM   1043 HD13 LEU A 101       2.914  -2.740   2.224  1.00  1.37           H  
ATOM   1044 HD21 LEU A 101       2.312   0.020   4.692  1.00  1.11           H  
ATOM   1045 HD22 LEU A 101       1.566  -0.859   3.357  1.00  1.28           H  
ATOM   1046 HD23 LEU A 101       2.928   0.220   3.052  1.00  0.96           H  
ATOM   1047  N   ASP A 102       0.584  -2.975   7.459  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.291  -4.017   7.986  1.00  0.35           C  
ATOM   1049  C   ASP A 102      -0.934  -4.754   6.817  1.00  0.31           C  
ATOM   1050  O   ASP A 102      -0.628  -4.460   5.664  1.00  0.28           O  
ATOM   1051  CB  ASP A 102      -1.364  -3.437   8.915  1.00  0.49           C  
ATOM   1052  CG  ASP A 102      -2.133  -2.295   8.285  1.00  0.75           C  
ATOM   1053  OD1 ASP A 102      -2.761  -2.522   7.234  1.00  1.01           O  
ATOM   1054  OD2 ASP A 102      -2.129  -1.187   8.851  1.00  1.42           O  
ATOM   1055  H   ASP A 102       0.228  -2.072   7.324  1.00  0.38           H  
ATOM   1056  HA  ASP A 102       0.319  -4.716   8.540  1.00  0.36           H  
ATOM   1057  HB2 ASP A 102      -2.066  -4.217   9.177  1.00  1.18           H  
ATOM   1058  HB3 ASP A 102      -0.889  -3.073   9.815  1.00  1.00           H  
ATOM   1059  N   ASP A 103      -1.826  -5.694   7.096  1.00  0.36           N  
ATOM   1060  CA  ASP A 103      -2.409  -6.508   6.033  1.00  0.37           C  
ATOM   1061  C   ASP A 103      -3.351  -5.688   5.155  1.00  0.34           C  
ATOM   1062  O   ASP A 103      -3.596  -6.044   3.999  1.00  0.36           O  
ATOM   1063  CB  ASP A 103      -3.134  -7.734   6.601  1.00  0.49           C  
ATOM   1064  CG  ASP A 103      -4.387  -7.395   7.376  1.00  0.72           C  
ATOM   1065  OD1 ASP A 103      -4.289  -7.173   8.603  1.00  1.73           O  
ATOM   1066  OD2 ASP A 103      -5.468  -7.331   6.759  1.00  0.92           O  
ATOM   1067  H   ASP A 103      -2.103  -5.837   8.026  1.00  0.42           H  
ATOM   1068  HA  ASP A 103      -1.593  -6.854   5.412  1.00  0.37           H  
ATOM   1069  HB2 ASP A 103      -3.411  -8.385   5.788  1.00  1.04           H  
ATOM   1070  HB3 ASP A 103      -2.460  -8.260   7.262  1.00  1.14           H  
ATOM   1071  N   GLU A 104      -3.870  -4.588   5.691  1.00  0.33           N  
ATOM   1072  CA  GLU A 104      -4.716  -3.691   4.913  1.00  0.37           C  
ATOM   1073  C   GLU A 104      -3.871  -2.932   3.904  1.00  0.29           C  
ATOM   1074  O   GLU A 104      -4.109  -2.997   2.695  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.445  -2.675   5.804  1.00  0.50           C  
ATOM   1076  CG  GLU A 104      -6.504  -3.262   6.718  1.00  0.89           C  
ATOM   1077  CD  GLU A 104      -7.239  -2.182   7.491  1.00  1.08           C  
ATOM   1078  OE1 GLU A 104      -7.719  -1.213   6.866  1.00  1.53           O  
ATOM   1079  OE2 GLU A 104      -7.361  -2.310   8.730  1.00  1.50           O  
ATOM   1080  H   GLU A 104      -3.660  -4.360   6.625  1.00  0.34           H  
ATOM   1081  HA  GLU A 104      -5.442  -4.290   4.387  1.00  0.45           H  
ATOM   1082  HB2 GLU A 104      -4.717  -2.174   6.422  1.00  1.05           H  
ATOM   1083  HB3 GLU A 104      -5.922  -1.943   5.168  1.00  1.03           H  
ATOM   1084  HG2 GLU A 104      -7.219  -3.814   6.123  1.00  1.45           H  
ATOM   1085  HG3 GLU A 104      -6.025  -3.928   7.420  1.00  1.47           H  
ATOM   1086  N   GLU A 105      -2.869  -2.234   4.414  1.00  0.27           N  
ATOM   1087  CA  GLU A 105      -2.017  -1.387   3.589  1.00  0.26           C  
ATOM   1088  C   GLU A 105      -1.160  -2.223   2.648  1.00  0.22           C  
ATOM   1089  O   GLU A 105      -0.848  -1.800   1.531  1.00  0.22           O  
ATOM   1090  CB  GLU A 105      -1.139  -0.508   4.478  1.00  0.36           C  
ATOM   1091  CG  GLU A 105      -1.935   0.240   5.530  1.00  0.75           C  
ATOM   1092  CD  GLU A 105      -1.159   1.359   6.185  1.00  0.69           C  
ATOM   1093  OE1 GLU A 105      -0.331   1.103   7.077  1.00  0.76           O  
ATOM   1094  OE2 GLU A 105      -1.362   2.530   5.831  1.00  0.82           O  
ATOM   1095  H   GLU A 105      -2.700  -2.284   5.388  1.00  0.29           H  
ATOM   1096  HA  GLU A 105      -2.662  -0.754   2.997  1.00  0.29           H  
ATOM   1097  HB2 GLU A 105      -0.412  -1.132   4.981  1.00  0.60           H  
ATOM   1098  HB3 GLU A 105      -0.621   0.214   3.861  1.00  0.76           H  
ATOM   1099  HG2 GLU A 105      -2.810   0.658   5.064  1.00  1.20           H  
ATOM   1100  HG3 GLU A 105      -2.239  -0.462   6.296  1.00  1.15           H  
ATOM   1101  N   PHE A 106      -0.787  -3.413   3.092  1.00  0.24           N  
ATOM   1102  CA  PHE A 106      -0.031  -4.327   2.252  1.00  0.26           C  
ATOM   1103  C   PHE A 106      -0.931  -4.882   1.155  1.00  0.29           C  
ATOM   1104  O   PHE A 106      -0.470  -5.186   0.055  1.00  0.31           O  
ATOM   1105  CB  PHE A 106       0.568  -5.457   3.087  1.00  0.28           C  
ATOM   1106  CG  PHE A 106       1.564  -6.294   2.338  1.00  0.26           C  
ATOM   1107  CD1 PHE A 106       2.807  -5.790   2.011  1.00  0.26           C  
ATOM   1108  CD2 PHE A 106       1.249  -7.590   1.962  1.00  0.35           C  
ATOM   1109  CE1 PHE A 106       3.722  -6.562   1.320  1.00  0.26           C  
ATOM   1110  CE2 PHE A 106       2.160  -8.368   1.272  1.00  0.37           C  
ATOM   1111  CZ  PHE A 106       3.416  -7.834   0.955  1.00  0.28           C  
ATOM   1112  H   PHE A 106      -1.018  -3.679   4.011  1.00  0.27           H  
ATOM   1113  HA  PHE A 106       0.772  -3.768   1.792  1.00  0.25           H  
ATOM   1114  HB2 PHE A 106       1.070  -5.035   3.944  1.00  0.31           H  
ATOM   1115  HB3 PHE A 106      -0.227  -6.107   3.424  1.00  0.32           H  
ATOM   1116  HD1 PHE A 106       3.063  -4.780   2.298  1.00  0.35           H  
ATOM   1117  HD2 PHE A 106       0.278  -7.995   2.216  1.00  0.46           H  
ATOM   1118  HE1 PHE A 106       4.689  -6.154   1.068  1.00  0.34           H  
ATOM   1119  HE2 PHE A 106       1.900  -9.376   0.986  1.00  0.49           H  
ATOM   1120  HZ  PHE A 106       4.134  -8.435   0.421  1.00  0.32           H  
ATOM   1121  N   ALA A 107      -2.223  -4.991   1.452  1.00  0.35           N  
ATOM   1122  CA  ALA A 107      -3.192  -5.396   0.444  1.00  0.41           C  
ATOM   1123  C   ALA A 107      -3.305  -4.330  -0.631  1.00  0.38           C  
ATOM   1124  O   ALA A 107      -3.430  -4.640  -1.815  1.00  0.40           O  
ATOM   1125  CB  ALA A 107      -4.552  -5.660   1.071  1.00  0.50           C  
ATOM   1126  H   ALA A 107      -2.527  -4.797   2.364  1.00  0.35           H  
ATOM   1127  HA  ALA A 107      -2.839  -6.311  -0.008  1.00  0.45           H  
ATOM   1128  HB1 ALA A 107      -4.930  -4.747   1.508  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -4.456  -6.416   1.836  1.00  0.82           H  
ATOM   1130  HB3 ALA A 107      -5.237  -6.004   0.309  1.00  1.03           H  
ATOM   1131  N   LEU A 108      -3.265  -3.071  -0.210  1.00  0.34           N  
ATOM   1132  CA  LEU A 108      -3.210  -1.962  -1.151  1.00  0.34           C  
ATOM   1133  C   LEU A 108      -1.931  -2.032  -1.979  1.00  0.27           C  
ATOM   1134  O   LEU A 108      -1.964  -1.828  -3.196  1.00  0.27           O  
ATOM   1135  CB  LEU A 108      -3.296  -0.616  -0.424  1.00  0.40           C  
ATOM   1136  CG  LEU A 108      -4.695   0.007  -0.361  1.00  0.61           C  
ATOM   1137  CD1 LEU A 108      -5.192   0.341  -1.757  1.00  1.23           C  
ATOM   1138  CD2 LEU A 108      -5.672  -0.922   0.340  1.00  1.32           C  
ATOM   1139  H   LEU A 108      -3.283  -2.886   0.755  1.00  0.33           H  
ATOM   1140  HA  LEU A 108      -4.055  -2.053  -1.817  1.00  0.42           H  
ATOM   1141  HB2 LEU A 108      -2.938  -0.754   0.585  1.00  0.56           H  
ATOM   1142  HB3 LEU A 108      -2.644   0.080  -0.926  1.00  0.49           H  
ATOM   1143  HG  LEU A 108      -4.643   0.926   0.203  1.00  1.49           H  
ATOM   1144 HD11 LEU A 108      -5.234  -0.561  -2.350  1.00  1.90           H  
ATOM   1145 HD12 LEU A 108      -4.517   1.044  -2.221  1.00  1.81           H  
ATOM   1146 HD13 LEU A 108      -6.178   0.775  -1.693  1.00  1.70           H  
ATOM   1147 HD21 LEU A 108      -6.661  -0.488   0.318  1.00  1.96           H  
ATOM   1148 HD22 LEU A 108      -5.363  -1.061   1.363  1.00  1.88           H  
ATOM   1149 HD23 LEU A 108      -5.686  -1.876  -0.167  1.00  1.82           H  
ATOM   1150  N   ALA A 109      -0.817  -2.340  -1.313  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       0.472  -2.504  -1.983  1.00  0.24           C  
ATOM   1152  C   ALA A 109       0.371  -3.536  -3.097  1.00  0.26           C  
ATOM   1153  O   ALA A 109       0.673  -3.249  -4.255  1.00  0.26           O  
ATOM   1154  CB  ALA A 109       1.552  -2.921  -0.988  1.00  0.26           C  
ATOM   1155  H   ALA A 109      -0.863  -2.448  -0.337  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       0.754  -1.553  -2.411  1.00  0.25           H  
ATOM   1157  HB1 ALA A 109       1.643  -2.172  -0.215  1.00  1.01           H  
ATOM   1158  HB2 ALA A 109       2.498  -3.025  -1.501  1.00  0.93           H  
ATOM   1159  HB3 ALA A 109       1.285  -3.868  -0.542  1.00  1.08           H  
ATOM   1160  N   ASN A 110      -0.082  -4.730  -2.738  1.00  0.31           N  
ATOM   1161  CA  ASN A 110      -0.187  -5.821  -3.692  1.00  0.37           C  
ATOM   1162  C   ASN A 110      -1.175  -5.486  -4.798  1.00  0.35           C  
ATOM   1163  O   ASN A 110      -0.912  -5.755  -5.968  1.00  0.38           O  
ATOM   1164  CB  ASN A 110      -0.606  -7.117  -2.998  1.00  0.45           C  
ATOM   1165  CG  ASN A 110       0.457  -7.683  -2.076  1.00  0.52           C  
ATOM   1166  OD1 ASN A 110       0.143  -8.334  -1.086  1.00  1.36           O  
ATOM   1167  ND2 ASN A 110       1.722  -7.448  -2.393  1.00  0.83           N  
ATOM   1168  H   ASN A 110      -0.352  -4.882  -1.801  1.00  0.32           H  
ATOM   1169  HA  ASN A 110       0.786  -5.964  -4.137  1.00  0.39           H  
ATOM   1170  HB2 ASN A 110      -1.493  -6.929  -2.412  1.00  0.46           H  
ATOM   1171  HB3 ASN A 110      -0.832  -7.859  -3.752  1.00  0.54           H  
ATOM   1172 HD21 ASN A 110       1.909  -6.926  -3.197  1.00  1.54           H  
ATOM   1173 HD22 ASN A 110       2.416  -7.812  -1.806  1.00  0.79           H  
ATOM   1174  N   HIS A 111      -2.296  -4.880  -4.430  1.00  0.35           N  
ATOM   1175  CA  HIS A 111      -3.315  -4.537  -5.408  1.00  0.37           C  
ATOM   1176  C   HIS A 111      -2.773  -3.557  -6.451  1.00  0.31           C  
ATOM   1177  O   HIS A 111      -3.000  -3.733  -7.642  1.00  0.36           O  
ATOM   1178  CB  HIS A 111      -4.549  -3.936  -4.742  1.00  0.48           C  
ATOM   1179  CG  HIS A 111      -5.673  -3.727  -5.711  1.00  0.53           C  
ATOM   1180  ND1 HIS A 111      -6.376  -4.771  -6.275  1.00  0.60           N  
ATOM   1181  CD2 HIS A 111      -6.185  -2.595  -6.251  1.00  0.57           C  
ATOM   1182  CE1 HIS A 111      -7.264  -4.290  -7.125  1.00  0.67           C  
ATOM   1183  NE2 HIS A 111      -7.170  -2.976  -7.129  1.00  0.66           N  
ATOM   1184  H   HIS A 111      -2.443  -4.669  -3.480  1.00  0.37           H  
ATOM   1185  HA  HIS A 111      -3.612  -5.447  -5.909  1.00  0.41           H  
ATOM   1186  HB2 HIS A 111      -4.894  -4.602  -3.961  1.00  0.61           H  
ATOM   1187  HB3 HIS A 111      -4.289  -2.977  -4.314  1.00  0.48           H  
ATOM   1188  HD1 HIS A 111      -6.244  -5.727  -6.075  1.00  0.64           H  
ATOM   1189  HD2 HIS A 111      -5.875  -1.581  -6.032  1.00  0.57           H  
ATOM   1190  HE1 HIS A 111      -7.936  -4.874  -7.735  1.00  0.75           H  
ATOM   1191  HE2 HIS A 111      -7.646  -2.377  -7.756  1.00  0.74           H  
ATOM   1192  N   LEU A 112      -2.070  -2.520  -5.994  1.00  0.25           N  
ATOM   1193  CA  LEU A 112      -1.530  -1.497  -6.892  1.00  0.24           C  
ATOM   1194  C   LEU A 112      -0.439  -2.072  -7.793  1.00  0.25           C  
ATOM   1195  O   LEU A 112      -0.373  -1.756  -8.986  1.00  0.29           O  
ATOM   1196  CB  LEU A 112      -0.984  -0.314  -6.090  1.00  0.25           C  
ATOM   1197  CG  LEU A 112      -2.025   0.455  -5.278  1.00  0.33           C  
ATOM   1198  CD1 LEU A 112      -1.349   1.496  -4.404  1.00  0.89           C  
ATOM   1199  CD2 LEU A 112      -3.048   1.107  -6.195  1.00  0.57           C  
ATOM   1200  H   LEU A 112      -1.909  -2.439  -5.027  1.00  0.24           H  
ATOM   1201  HA  LEU A 112      -2.340  -1.148  -7.515  1.00  0.27           H  
ATOM   1202  HB2 LEU A 112      -0.232  -0.685  -5.411  1.00  0.20           H  
ATOM   1203  HB3 LEU A 112      -0.515   0.379  -6.775  1.00  0.30           H  
ATOM   1204  HG  LEU A 112      -2.547  -0.235  -4.634  1.00  0.76           H  
ATOM   1205 HD11 LEU A 112      -0.847   2.223  -5.026  1.00  1.37           H  
ATOM   1206 HD12 LEU A 112      -0.627   1.013  -3.764  1.00  1.54           H  
ATOM   1207 HD13 LEU A 112      -2.091   1.992  -3.798  1.00  1.46           H  
ATOM   1208 HD21 LEU A 112      -3.734   1.700  -5.606  1.00  1.18           H  
ATOM   1209 HD22 LEU A 112      -3.598   0.342  -6.720  1.00  1.01           H  
ATOM   1210 HD23 LEU A 112      -2.543   1.742  -6.908  1.00  1.38           H  
ATOM   1211  N   ILE A 113       0.407  -2.918  -7.218  1.00  0.27           N  
ATOM   1212  CA  ILE A 113       1.437  -3.604  -7.986  1.00  0.34           C  
ATOM   1213  C   ILE A 113       0.790  -4.481  -9.051  1.00  0.37           C  
ATOM   1214  O   ILE A 113       1.230  -4.509 -10.200  1.00  0.43           O  
ATOM   1215  CB  ILE A 113       2.348  -4.462  -7.079  1.00  0.38           C  
ATOM   1216  CG1 ILE A 113       3.117  -3.560  -6.111  1.00  0.35           C  
ATOM   1217  CG2 ILE A 113       3.323  -5.283  -7.912  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       3.978  -4.311  -5.117  1.00  0.38           C  
ATOM   1219  H   ILE A 113       0.336  -3.086  -6.254  1.00  0.26           H  
ATOM   1220  HA  ILE A 113       2.047  -2.854  -8.471  1.00  0.37           H  
ATOM   1221  HB  ILE A 113       1.724  -5.140  -6.514  1.00  0.37           H  
ATOM   1222 HG12 ILE A 113       3.764  -2.912  -6.680  1.00  0.38           H  
ATOM   1223 HG13 ILE A 113       2.412  -2.957  -5.553  1.00  0.30           H  
ATOM   1224 HG21 ILE A 113       3.955  -5.861  -7.254  1.00  1.07           H  
ATOM   1225 HG22 ILE A 113       3.933  -4.620  -8.510  1.00  1.05           H  
ATOM   1226 HG23 ILE A 113       2.772  -5.947  -8.559  1.00  0.99           H  
ATOM   1227 HD11 ILE A 113       4.703  -4.912  -5.644  1.00  0.87           H  
ATOM   1228 HD12 ILE A 113       3.350  -4.949  -4.510  1.00  0.86           H  
ATOM   1229 HD13 ILE A 113       4.491  -3.603  -4.484  1.00  0.74           H  
ATOM   1230  N   LYS A 114      -0.275  -5.176  -8.659  1.00  0.36           N  
ATOM   1231  CA  LYS A 114      -1.062  -5.967  -9.596  1.00  0.42           C  
ATOM   1232  C   LYS A 114      -1.546  -5.105 -10.753  1.00  0.36           C  
ATOM   1233  O   LYS A 114      -1.429  -5.500 -11.905  1.00  0.39           O  
ATOM   1234  CB  LYS A 114      -2.259  -6.618  -8.892  1.00  0.52           C  
ATOM   1235  CG  LYS A 114      -3.287  -7.200  -9.855  1.00  0.64           C  
ATOM   1236  CD  LYS A 114      -4.468  -7.814  -9.119  1.00  0.93           C  
ATOM   1237  CE  LYS A 114      -5.640  -8.090 -10.054  1.00  1.55           C  
ATOM   1238  NZ  LYS A 114      -5.296  -9.045 -11.142  1.00  2.07           N  
ATOM   1239  H   LYS A 114      -0.533  -5.157  -7.711  1.00  0.34           H  
ATOM   1240  HA  LYS A 114      -0.422  -6.745  -9.987  1.00  0.50           H  
ATOM   1241  HB2 LYS A 114      -1.897  -7.413  -8.259  1.00  0.60           H  
ATOM   1242  HB3 LYS A 114      -2.750  -5.877  -8.281  1.00  0.49           H  
ATOM   1243  HG2 LYS A 114      -3.649  -6.410 -10.495  1.00  0.59           H  
ATOM   1244  HG3 LYS A 114      -2.812  -7.961 -10.456  1.00  0.70           H  
ATOM   1245  HD2 LYS A 114      -4.156  -8.743  -8.669  1.00  1.33           H  
ATOM   1246  HD3 LYS A 114      -4.791  -7.130  -8.348  1.00  1.28           H  
ATOM   1247  HE2 LYS A 114      -6.452  -8.503  -9.475  1.00  1.90           H  
ATOM   1248  HE3 LYS A 114      -5.954  -7.157 -10.494  1.00  2.26           H  
ATOM   1249  HZ1 LYS A 114      -6.135  -9.214 -11.746  1.00  2.43           H  
ATOM   1250  HZ2 LYS A 114      -4.988  -9.959 -10.739  1.00  2.39           H  
ATOM   1251  HZ3 LYS A 114      -4.530  -8.665 -11.735  1.00  2.60           H  
ATOM   1252  N   VAL A 115      -2.073  -3.923 -10.439  1.00  0.33           N  
ATOM   1253  CA  VAL A 115      -2.587  -3.013 -11.460  1.00  0.37           C  
ATOM   1254  C   VAL A 115      -1.493  -2.658 -12.468  1.00  0.40           C  
ATOM   1255  O   VAL A 115      -1.724  -2.673 -13.681  1.00  0.43           O  
ATOM   1256  CB  VAL A 115      -3.158  -1.716 -10.842  1.00  0.41           C  
ATOM   1257  CG1 VAL A 115      -3.709  -0.804 -11.920  1.00  0.50           C  
ATOM   1258  CG2 VAL A 115      -4.246  -2.035  -9.828  1.00  0.46           C  
ATOM   1259  H   VAL A 115      -2.107  -3.652  -9.496  1.00  0.33           H  
ATOM   1260  HA  VAL A 115      -3.387  -3.521 -11.979  1.00  0.40           H  
ATOM   1261  HB  VAL A 115      -2.358  -1.199 -10.334  1.00  0.39           H  
ATOM   1262 HG11 VAL A 115      -2.931  -0.581 -12.635  1.00  0.89           H  
ATOM   1263 HG12 VAL A 115      -4.062   0.114 -11.473  1.00  1.16           H  
ATOM   1264 HG13 VAL A 115      -4.528  -1.299 -12.421  1.00  1.13           H  
ATOM   1265 HG21 VAL A 115      -4.608  -1.117  -9.389  1.00  1.03           H  
ATOM   1266 HG22 VAL A 115      -3.841  -2.668  -9.055  1.00  1.02           H  
ATOM   1267 HG23 VAL A 115      -5.061  -2.543 -10.322  1.00  1.13           H  
ATOM   1268  N   LYS A 116      -0.301  -2.355 -11.958  1.00  0.44           N  
ATOM   1269  CA  LYS A 116       0.843  -2.052 -12.813  1.00  0.54           C  
ATOM   1270  C   LYS A 116       1.270  -3.271 -13.628  1.00  0.59           C  
ATOM   1271  O   LYS A 116       1.605  -3.147 -14.807  1.00  0.72           O  
ATOM   1272  CB  LYS A 116       2.020  -1.523 -11.978  1.00  0.60           C  
ATOM   1273  CG  LYS A 116       1.906  -0.041 -11.628  1.00  0.93           C  
ATOM   1274  CD  LYS A 116       2.635   0.847 -12.633  1.00  1.13           C  
ATOM   1275  CE  LYS A 116       2.071   0.684 -14.030  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       2.838   1.443 -15.053  1.00  1.25           N  
ATOM   1277  H   LYS A 116      -0.189  -2.330 -10.981  1.00  0.43           H  
ATOM   1278  HA  LYS A 116       0.532  -1.278 -13.498  1.00  0.61           H  
ATOM   1279  HB2 LYS A 116       2.071  -2.083 -11.056  1.00  0.83           H  
ATOM   1280  HB3 LYS A 116       2.934  -1.674 -12.530  1.00  1.06           H  
ATOM   1281  HG2 LYS A 116       0.864   0.230 -11.630  1.00  1.42           H  
ATOM   1282  HG3 LYS A 116       2.321   0.123 -10.646  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       2.521   1.878 -12.330  1.00  1.84           H  
ATOM   1284  HD3 LYS A 116       3.682   0.584 -12.639  1.00  1.86           H  
ATOM   1285  HE2 LYS A 116       2.101  -0.361 -14.280  1.00  1.49           H  
ATOM   1286  HE3 LYS A 116       1.046   1.024 -14.033  1.00  1.42           H  
ATOM   1287  HZ1 LYS A 116       3.054   2.405 -14.711  1.00  1.76           H  
ATOM   1288  HZ2 LYS A 116       2.280   1.519 -15.931  1.00  1.69           H  
ATOM   1289  HZ3 LYS A 116       3.731   0.952 -15.273  1.00  1.78           H  
ATOM   1290  N   LEU A 117       1.244  -4.447 -13.010  1.00  0.52           N  
ATOM   1291  CA  LEU A 117       1.613  -5.681 -13.702  1.00  0.60           C  
ATOM   1292  C   LEU A 117       0.550  -6.064 -14.734  1.00  0.54           C  
ATOM   1293  O   LEU A 117       0.840  -6.740 -15.719  1.00  0.63           O  
ATOM   1294  CB  LEU A 117       1.812  -6.827 -12.698  1.00  0.66           C  
ATOM   1295  CG  LEU A 117       2.942  -6.633 -11.678  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       3.022  -7.824 -10.733  1.00  0.91           C  
ATOM   1297  CD2 LEU A 117       4.271  -6.424 -12.385  1.00  0.94           C  
ATOM   1298  H   LEU A 117       0.975  -4.488 -12.066  1.00  0.47           H  
ATOM   1299  HA  LEU A 117       2.543  -5.499 -14.218  1.00  0.73           H  
ATOM   1300  HB2 LEU A 117       0.890  -6.958 -12.154  1.00  0.60           H  
ATOM   1301  HB3 LEU A 117       2.012  -7.729 -13.255  1.00  0.72           H  
ATOM   1302  HG  LEU A 117       2.736  -5.753 -11.085  1.00  0.72           H  
ATOM   1303 HD11 LEU A 117       3.814  -7.663 -10.016  1.00  1.28           H  
ATOM   1304 HD12 LEU A 117       3.228  -8.720 -11.299  1.00  1.38           H  
ATOM   1305 HD13 LEU A 117       2.083  -7.935 -10.211  1.00  1.32           H  
ATOM   1306 HD21 LEU A 117       4.205  -5.561 -13.029  1.00  1.43           H  
ATOM   1307 HD22 LEU A 117       4.509  -7.297 -12.972  1.00  1.29           H  
ATOM   1308 HD23 LEU A 117       5.044  -6.264 -11.648  1.00  1.46           H  
ATOM   1309  N   GLU A 118      -0.678  -5.626 -14.499  1.00  0.44           N  
ATOM   1310  CA  GLU A 118      -1.768  -5.837 -15.441  1.00  0.46           C  
ATOM   1311  C   GLU A 118      -1.579  -4.971 -16.681  1.00  0.49           C  
ATOM   1312  O   GLU A 118      -2.193  -5.213 -17.719  1.00  0.54           O  
ATOM   1313  CB  GLU A 118      -3.109  -5.492 -14.798  1.00  0.51           C  
ATOM   1314  CG  GLU A 118      -3.582  -6.479 -13.746  1.00  0.63           C  
ATOM   1315  CD  GLU A 118      -4.032  -7.797 -14.334  1.00  0.90           C  
ATOM   1316  OE1 GLU A 118      -4.509  -7.807 -15.492  1.00  1.17           O  
ATOM   1317  OE2 GLU A 118      -3.943  -8.819 -13.628  1.00  1.65           O  
ATOM   1318  H   GLU A 118      -0.861  -5.156 -13.657  1.00  0.41           H  
ATOM   1319  HA  GLU A 118      -1.768  -6.877 -15.731  1.00  0.54           H  
ATOM   1320  HB2 GLU A 118      -3.026  -4.521 -14.335  1.00  0.54           H  
ATOM   1321  HB3 GLU A 118      -3.858  -5.443 -15.576  1.00  0.58           H  
ATOM   1322  HG2 GLU A 118      -2.772  -6.668 -13.060  1.00  1.29           H  
ATOM   1323  HG3 GLU A 118      -4.412  -6.041 -13.208  1.00  1.01           H  
ATOM   1324  N   GLY A 119      -0.743  -3.951 -16.556  1.00  0.55           N  
ATOM   1325  CA  GLY A 119      -0.506  -3.047 -17.659  1.00  0.66           C  
ATOM   1326  C   GLY A 119      -1.197  -1.717 -17.460  1.00  0.63           C  
ATOM   1327  O   GLY A 119      -0.902  -0.743 -18.154  1.00  0.80           O  
ATOM   1328  H   GLY A 119      -0.274  -3.817 -15.703  1.00  0.57           H  
ATOM   1329  HA2 GLY A 119       0.555  -2.883 -17.754  1.00  0.72           H  
ATOM   1330  HA3 GLY A 119      -0.877  -3.497 -18.567  1.00  0.78           H  
ATOM   1331  N   HIS A 120      -2.102  -1.668 -16.495  1.00  0.58           N  
ATOM   1332  CA  HIS A 120      -2.896  -0.474 -16.261  1.00  0.62           C  
ATOM   1333  C   HIS A 120      -2.131   0.489 -15.363  1.00  0.57           C  
ATOM   1334  O   HIS A 120      -1.075   0.147 -14.828  1.00  0.57           O  
ATOM   1335  CB  HIS A 120      -4.242  -0.828 -15.619  1.00  0.66           C  
ATOM   1336  CG  HIS A 120      -4.991  -1.926 -16.314  1.00  0.71           C  
ATOM   1337  ND1 HIS A 120      -5.655  -1.756 -17.508  1.00  0.94           N  
ATOM   1338  CD2 HIS A 120      -5.185  -3.216 -15.961  1.00  0.78           C  
ATOM   1339  CE1 HIS A 120      -6.222  -2.897 -17.862  1.00  1.06           C  
ATOM   1340  NE2 HIS A 120      -5.950  -3.800 -16.939  1.00  0.95           N  
ATOM   1341  H   HIS A 120      -2.215  -2.444 -15.906  1.00  0.63           H  
ATOM   1342  HA  HIS A 120      -3.072   0.004 -17.214  1.00  0.73           H  
ATOM   1343  HB2 HIS A 120      -4.074  -1.136 -14.600  1.00  0.66           H  
ATOM   1344  HB3 HIS A 120      -4.864   0.051 -15.625  1.00  0.80           H  
ATOM   1345  HD1 HIS A 120      -5.705  -0.914 -18.030  1.00  1.09           H  
ATOM   1346  HD2 HIS A 120      -4.801  -3.701 -15.075  1.00  0.86           H  
ATOM   1347  HE1 HIS A 120      -6.808  -3.061 -18.754  1.00  1.31           H  
ATOM   1348  HE2 HIS A 120      -6.375  -4.689 -16.872  1.00  1.12           H  
ATOM   1349  N   GLU A 121      -2.669   1.682 -15.184  1.00  0.64           N  
ATOM   1350  CA  GLU A 121      -1.997   2.709 -14.407  1.00  0.69           C  
ATOM   1351  C   GLU A 121      -2.862   3.158 -13.236  1.00  0.65           C  
ATOM   1352  O   GLU A 121      -4.067   3.374 -13.385  1.00  0.72           O  
ATOM   1353  CB  GLU A 121      -1.640   3.901 -15.306  1.00  0.89           C  
ATOM   1354  CG  GLU A 121      -2.819   4.445 -16.095  1.00  1.75           C  
ATOM   1355  CD  GLU A 121      -2.420   5.523 -17.082  1.00  2.84           C  
ATOM   1356  OE1 GLU A 121      -1.948   5.179 -18.189  1.00  3.29           O  
ATOM   1357  OE2 GLU A 121      -2.569   6.718 -16.756  1.00  3.60           O  
ATOM   1358  H   GLU A 121      -3.552   1.876 -15.568  1.00  0.74           H  
ATOM   1359  HA  GLU A 121      -1.084   2.281 -14.015  1.00  0.80           H  
ATOM   1360  HB2 GLU A 121      -1.249   4.697 -14.690  1.00  1.24           H  
ATOM   1361  HB3 GLU A 121      -0.876   3.594 -16.009  1.00  1.31           H  
ATOM   1362  HG2 GLU A 121      -3.276   3.631 -16.639  1.00  2.21           H  
ATOM   1363  HG3 GLU A 121      -3.537   4.858 -15.403  1.00  1.95           H  
ATOM   1364  N   LEU A 122      -2.247   3.265 -12.069  1.00  0.71           N  
ATOM   1365  CA  LEU A 122      -2.933   3.767 -10.887  1.00  0.72           C  
ATOM   1366  C   LEU A 122      -3.099   5.281 -10.991  1.00  0.76           C  
ATOM   1367  O   LEU A 122      -2.196   5.981 -11.448  1.00  0.88           O  
ATOM   1368  CB  LEU A 122      -2.185   3.362  -9.602  1.00  0.80           C  
ATOM   1369  CG  LEU A 122      -0.663   3.213  -9.723  1.00  0.79           C  
ATOM   1370  CD1 LEU A 122       0.013   4.550  -9.974  1.00  1.51           C  
ATOM   1371  CD2 LEU A 122      -0.100   2.562  -8.475  1.00  0.97           C  
ATOM   1372  H   LEU A 122      -1.300   3.016 -12.006  1.00  0.85           H  
ATOM   1373  HA  LEU A 122      -3.915   3.319 -10.871  1.00  0.72           H  
ATOM   1374  HB2 LEU A 122      -2.391   4.103  -8.845  1.00  1.11           H  
ATOM   1375  HB3 LEU A 122      -2.584   2.416  -9.260  1.00  0.79           H  
ATOM   1376  HG  LEU A 122      -0.443   2.569 -10.561  1.00  1.12           H  
ATOM   1377 HD11 LEU A 122      -0.373   4.980 -10.886  1.00  1.99           H  
ATOM   1378 HD12 LEU A 122       1.078   4.401 -10.068  1.00  1.97           H  
ATOM   1379 HD13 LEU A 122      -0.188   5.217  -9.150  1.00  2.04           H  
ATOM   1380 HD21 LEU A 122       0.969   2.451  -8.581  1.00  1.65           H  
ATOM   1381 HD22 LEU A 122      -0.552   1.589  -8.343  1.00  1.19           H  
ATOM   1382 HD23 LEU A 122      -0.316   3.179  -7.617  1.00  1.60           H  
ATOM   1383  N   PRO A 123      -4.261   5.807 -10.576  1.00  0.79           N  
ATOM   1384  CA  PRO A 123      -4.604   7.222 -10.754  1.00  0.89           C  
ATOM   1385  C   PRO A 123      -3.900   8.143  -9.758  1.00  0.80           C  
ATOM   1386  O   PRO A 123      -4.120   9.356  -9.771  1.00  0.89           O  
ATOM   1387  CB  PRO A 123      -6.125   7.263 -10.514  1.00  1.01           C  
ATOM   1388  CG  PRO A 123      -6.562   5.843 -10.331  1.00  0.93           C  
ATOM   1389  CD  PRO A 123      -5.345   5.072  -9.914  1.00  0.83           C  
ATOM   1390  HA  PRO A 123      -4.390   7.553 -11.760  1.00  1.04           H  
ATOM   1391  HB2 PRO A 123      -6.331   7.848  -9.629  1.00  1.14           H  
ATOM   1392  HB3 PRO A 123      -6.611   7.718 -11.365  1.00  1.16           H  
ATOM   1393  HG2 PRO A 123      -7.320   5.789  -9.563  1.00  1.07           H  
ATOM   1394  HG3 PRO A 123      -6.947   5.459 -11.262  1.00  1.02           H  
ATOM   1395  HD2 PRO A 123      -5.232   5.094  -8.839  1.00  0.83           H  
ATOM   1396  HD3 PRO A 123      -5.396   4.054 -10.271  1.00  0.96           H  
ATOM   1397  N   ALA A 124      -3.063   7.559  -8.894  1.00  0.67           N  
ATOM   1398  CA  ALA A 124      -2.407   8.296  -7.807  1.00  0.67           C  
ATOM   1399  C   ALA A 124      -3.451   8.871  -6.848  1.00  0.62           C  
ATOM   1400  O   ALA A 124      -3.180   9.793  -6.078  1.00  0.71           O  
ATOM   1401  CB  ALA A 124      -1.501   9.394  -8.359  1.00  0.87           C  
ATOM   1402  H   ALA A 124      -2.875   6.605  -8.997  1.00  0.62           H  
ATOM   1403  HA  ALA A 124      -1.789   7.596  -7.262  1.00  0.65           H  
ATOM   1404  HB1 ALA A 124      -2.087  10.083  -8.946  1.00  1.22           H  
ATOM   1405  HB2 ALA A 124      -0.736   8.951  -8.980  1.00  1.26           H  
ATOM   1406  HB3 ALA A 124      -1.035   9.923  -7.539  1.00  1.47           H  
ATOM   1407  N   ASP A 125      -4.638   8.287  -6.895  1.00  0.57           N  
ATOM   1408  CA  ASP A 125      -5.748   8.707  -6.060  1.00  0.57           C  
ATOM   1409  C   ASP A 125      -6.355   7.493  -5.380  1.00  0.50           C  
ATOM   1410  O   ASP A 125      -6.584   6.469  -6.023  1.00  0.56           O  
ATOM   1411  CB  ASP A 125      -6.803   9.428  -6.907  1.00  0.68           C  
ATOM   1412  CG  ASP A 125      -8.113   9.634  -6.168  1.00  1.13           C  
ATOM   1413  OD1 ASP A 125      -8.167  10.486  -5.255  1.00  1.35           O  
ATOM   1414  OD2 ASP A 125      -9.100   8.952  -6.507  1.00  1.94           O  
ATOM   1415  H   ASP A 125      -4.771   7.538  -7.512  1.00  0.59           H  
ATOM   1416  HA  ASP A 125      -5.369   9.383  -5.306  1.00  0.60           H  
ATOM   1417  HB2 ASP A 125      -6.421  10.396  -7.200  1.00  1.01           H  
ATOM   1418  HB3 ASP A 125      -7.002   8.846  -7.795  1.00  1.00           H  
ATOM   1419  N   LEU A 126      -6.568   7.597  -4.078  1.00  0.45           N  
ATOM   1420  CA  LEU A 126      -7.201   6.530  -3.317  1.00  0.48           C  
ATOM   1421  C   LEU A 126      -8.708   6.744  -3.253  1.00  0.51           C  
ATOM   1422  O   LEU A 126      -9.193   7.597  -2.510  1.00  0.56           O  
ATOM   1423  CB  LEU A 126      -6.621   6.466  -1.906  1.00  0.54           C  
ATOM   1424  CG  LEU A 126      -5.120   6.186  -1.841  1.00  0.54           C  
ATOM   1425  CD1 LEU A 126      -4.627   6.268  -0.408  1.00  0.67           C  
ATOM   1426  CD2 LEU A 126      -4.805   4.820  -2.432  1.00  0.56           C  
ATOM   1427  H   LEU A 126      -6.284   8.409  -3.612  1.00  0.45           H  
ATOM   1428  HA  LEU A 126      -7.003   5.598  -3.825  1.00  0.51           H  
ATOM   1429  HB2 LEU A 126      -6.813   7.411  -1.419  1.00  0.58           H  
ATOM   1430  HB3 LEU A 126      -7.135   5.687  -1.362  1.00  0.61           H  
ATOM   1431  HG  LEU A 126      -4.595   6.935  -2.420  1.00  0.48           H  
ATOM   1432 HD11 LEU A 126      -4.769   7.271  -0.034  1.00  1.08           H  
ATOM   1433 HD12 LEU A 126      -3.578   6.015  -0.376  1.00  1.25           H  
ATOM   1434 HD13 LEU A 126      -5.184   5.572   0.202  1.00  1.29           H  
ATOM   1435 HD21 LEU A 126      -5.346   4.058  -1.889  1.00  1.12           H  
ATOM   1436 HD22 LEU A 126      -3.744   4.634  -2.353  1.00  1.08           H  
ATOM   1437 HD23 LEU A 126      -5.097   4.798  -3.472  1.00  1.04           H  
ATOM   1438  N   PRO A 127      -9.471   5.986  -4.052  1.00  0.55           N  
ATOM   1439  CA  PRO A 127     -10.921   6.110  -4.113  1.00  0.61           C  
ATOM   1440  C   PRO A 127     -11.605   5.361  -2.972  1.00  0.50           C  
ATOM   1441  O   PRO A 127     -11.024   4.441  -2.391  1.00  0.46           O  
ATOM   1442  CB  PRO A 127     -11.287   5.480  -5.467  1.00  0.75           C  
ATOM   1443  CG  PRO A 127     -10.002   5.025  -6.078  1.00  0.72           C  
ATOM   1444  CD  PRO A 127      -8.998   4.949  -4.966  1.00  0.63           C  
ATOM   1445  HA  PRO A 127     -11.233   7.142  -4.097  1.00  0.69           H  
ATOM   1446  HB2 PRO A 127     -11.958   4.650  -5.309  1.00  0.85           H  
ATOM   1447  HB3 PRO A 127     -11.767   6.220  -6.088  1.00  0.90           H  
ATOM   1448  HG2 PRO A 127     -10.133   4.052  -6.528  1.00  0.86           H  
ATOM   1449  HG3 PRO A 127      -9.683   5.740  -6.822  1.00  0.91           H  
ATOM   1450  HD2 PRO A 127      -9.020   3.976  -4.496  1.00  0.71           H  
ATOM   1451  HD3 PRO A 127      -8.009   5.173  -5.333  1.00  0.76           H  
ATOM   1452  N   PRO A 128     -12.855   5.737  -2.645  1.00  0.52           N  
ATOM   1453  CA  PRO A 128     -13.616   5.118  -1.553  1.00  0.52           C  
ATOM   1454  C   PRO A 128     -13.766   3.602  -1.699  1.00  0.50           C  
ATOM   1455  O   PRO A 128     -14.020   2.905  -0.723  1.00  0.58           O  
ATOM   1456  CB  PRO A 128     -14.983   5.790  -1.632  1.00  0.66           C  
ATOM   1457  CG  PRO A 128     -14.748   7.076  -2.340  1.00  0.71           C  
ATOM   1458  CD  PRO A 128     -13.618   6.820  -3.296  1.00  0.63           C  
ATOM   1459  HA  PRO A 128     -13.173   5.338  -0.599  1.00  0.54           H  
ATOM   1460  HB2 PRO A 128     -15.654   5.155  -2.177  1.00  0.88           H  
ATOM   1461  HB3 PRO A 128     -15.363   5.953  -0.635  1.00  0.93           H  
ATOM   1462  HG2 PRO A 128     -15.638   7.364  -2.881  1.00  1.02           H  
ATOM   1463  HG3 PRO A 128     -14.473   7.844  -1.632  1.00  1.01           H  
ATOM   1464  HD2 PRO A 128     -14.000   6.502  -4.255  1.00  0.71           H  
ATOM   1465  HD3 PRO A 128     -13.010   7.704  -3.404  1.00  0.71           H  
ATOM   1466  N   HIS A 129     -13.599   3.094  -2.917  1.00  0.50           N  
ATOM   1467  CA  HIS A 129     -13.733   1.658  -3.157  1.00  0.59           C  
ATOM   1468  C   HIS A 129     -12.389   0.944  -3.016  1.00  0.60           C  
ATOM   1469  O   HIS A 129     -12.252  -0.217  -3.399  1.00  0.74           O  
ATOM   1470  CB  HIS A 129     -14.364   1.372  -4.534  1.00  0.71           C  
ATOM   1471  CG  HIS A 129     -13.593   1.892  -5.715  1.00  0.74           C  
ATOM   1472  ND1 HIS A 129     -13.994   2.983  -6.449  1.00  0.79           N  
ATOM   1473  CD2 HIS A 129     -12.457   1.445  -6.305  1.00  0.86           C  
ATOM   1474  CE1 HIS A 129     -13.143   3.186  -7.437  1.00  0.91           C  
ATOM   1475  NE2 HIS A 129     -12.198   2.266  -7.375  1.00  0.94           N  
ATOM   1476  H   HIS A 129     -13.378   3.692  -3.658  1.00  0.52           H  
ATOM   1477  HA  HIS A 129     -14.394   1.270  -2.395  1.00  0.64           H  
ATOM   1478  HB2 HIS A 129     -14.466   0.304  -4.656  1.00  0.84           H  
ATOM   1479  HB3 HIS A 129     -15.349   1.820  -4.562  1.00  0.75           H  
ATOM   1480  HD1 HIS A 129     -14.801   3.533  -6.275  1.00  0.83           H  
ATOM   1481  HD2 HIS A 129     -11.865   0.598  -5.991  1.00  0.96           H  
ATOM   1482  HE1 HIS A 129     -13.211   3.971  -8.177  1.00  1.03           H  
ATOM   1483  HE2 HIS A 129     -11.589   2.038  -8.124  1.00  1.10           H  
ATOM   1484  N   LEU A 130     -11.399   1.644  -2.476  1.00  0.50           N  
ATOM   1485  CA  LEU A 130     -10.110   1.032  -2.173  1.00  0.56           C  
ATOM   1486  C   LEU A 130      -9.702   1.311  -0.733  1.00  0.56           C  
ATOM   1487  O   LEU A 130      -8.880   0.592  -0.165  1.00  0.64           O  
ATOM   1488  CB  LEU A 130      -9.019   1.528  -3.128  1.00  0.60           C  
ATOM   1489  CG  LEU A 130      -9.104   0.977  -4.554  1.00  0.71           C  
ATOM   1490  CD1 LEU A 130      -7.945   1.478  -5.404  1.00  0.79           C  
ATOM   1491  CD2 LEU A 130      -9.125  -0.548  -4.536  1.00  0.83           C  
ATOM   1492  H   LEU A 130     -11.538   2.595  -2.274  1.00  0.42           H  
ATOM   1493  HA  LEU A 130     -10.221  -0.033  -2.299  1.00  0.65           H  
ATOM   1494  HB2 LEU A 130      -9.078   2.605  -3.174  1.00  0.55           H  
ATOM   1495  HB3 LEU A 130      -8.061   1.255  -2.714  1.00  0.65           H  
ATOM   1496  HG  LEU A 130     -10.021   1.321  -5.009  1.00  0.70           H  
ATOM   1497 HD11 LEU A 130      -7.997   2.554  -5.486  1.00  1.42           H  
ATOM   1498 HD12 LEU A 130      -8.007   1.040  -6.389  1.00  1.12           H  
ATOM   1499 HD13 LEU A 130      -7.010   1.196  -4.942  1.00  1.14           H  
ATOM   1500 HD21 LEU A 130      -9.201  -0.918  -5.547  1.00  1.14           H  
ATOM   1501 HD22 LEU A 130      -9.972  -0.890  -3.961  1.00  1.44           H  
ATOM   1502 HD23 LEU A 130      -8.212  -0.915  -4.086  1.00  1.33           H  
ATOM   1503  N   VAL A 131     -10.274   2.355  -0.147  1.00  0.58           N  
ATOM   1504  CA  VAL A 131      -9.989   2.699   1.240  1.00  0.65           C  
ATOM   1505  C   VAL A 131     -11.105   2.212   2.158  1.00  0.79           C  
ATOM   1506  O   VAL A 131     -12.286   2.469   1.909  1.00  0.92           O  
ATOM   1507  CB  VAL A 131      -9.785   4.224   1.434  1.00  0.68           C  
ATOM   1508  CG1 VAL A 131      -8.545   4.693   0.692  1.00  1.44           C  
ATOM   1509  CG2 VAL A 131     -11.005   5.008   0.972  1.00  1.40           C  
ATOM   1510  H   VAL A 131     -10.907   2.903  -0.652  1.00  0.61           H  
ATOM   1511  HA  VAL A 131      -9.074   2.202   1.522  1.00  0.75           H  
ATOM   1512  HB  VAL A 131      -9.638   4.415   2.487  1.00  1.41           H  
ATOM   1513 HG11 VAL A 131      -7.678   4.175   1.074  1.00  2.06           H  
ATOM   1514 HG12 VAL A 131      -8.422   5.755   0.836  1.00  1.92           H  
ATOM   1515 HG13 VAL A 131      -8.656   4.482  -0.360  1.00  2.00           H  
ATOM   1516 HG21 VAL A 131     -11.873   4.682   1.527  1.00  1.87           H  
ATOM   1517 HG22 VAL A 131     -11.165   4.834  -0.083  1.00  2.00           H  
ATOM   1518 HG23 VAL A 131     -10.843   6.063   1.141  1.00  1.91           H  
ATOM   1519  N   PRO A 132     -10.746   1.480   3.224  1.00  0.88           N  
ATOM   1520  CA  PRO A 132     -11.710   1.016   4.224  1.00  1.09           C  
ATOM   1521  C   PRO A 132     -12.387   2.190   4.931  1.00  1.10           C  
ATOM   1522  O   PRO A 132     -11.815   3.279   5.019  1.00  0.97           O  
ATOM   1523  CB  PRO A 132     -10.855   0.214   5.213  1.00  1.22           C  
ATOM   1524  CG  PRO A 132      -9.602  -0.108   4.477  1.00  1.22           C  
ATOM   1525  CD  PRO A 132      -9.378   1.037   3.534  1.00  0.93           C  
ATOM   1526  HA  PRO A 132     -12.463   0.378   3.785  1.00  1.26           H  
ATOM   1527  HB2 PRO A 132     -10.654   0.816   6.087  1.00  1.27           H  
ATOM   1528  HB3 PRO A 132     -11.384  -0.682   5.503  1.00  1.40           H  
ATOM   1529  HG2 PRO A 132      -8.779  -0.191   5.172  1.00  1.39           H  
ATOM   1530  HG3 PRO A 132      -9.726  -1.031   3.928  1.00  1.43           H  
ATOM   1531  HD2 PRO A 132      -8.818   1.823   4.020  1.00  0.83           H  
ATOM   1532  HD3 PRO A 132      -8.868   0.701   2.643  1.00  1.02           H  
ATOM   1533  N   PRO A 133     -13.609   1.981   5.449  1.00  1.36           N  
ATOM   1534  CA  PRO A 133     -14.389   3.041   6.102  1.00  1.54           C  
ATOM   1535  C   PRO A 133     -13.624   3.709   7.233  1.00  1.51           C  
ATOM   1536  O   PRO A 133     -13.818   4.889   7.513  1.00  1.67           O  
ATOM   1537  CB  PRO A 133     -15.613   2.307   6.648  1.00  1.84           C  
ATOM   1538  CG  PRO A 133     -15.733   1.094   5.799  1.00  1.86           C  
ATOM   1539  CD  PRO A 133     -14.332   0.700   5.434  1.00  1.58           C  
ATOM   1540  HA  PRO A 133     -14.703   3.791   5.393  1.00  1.59           H  
ATOM   1541  HB2 PRO A 133     -15.453   2.052   7.686  1.00  1.95           H  
ATOM   1542  HB3 PRO A 133     -16.484   2.938   6.556  1.00  1.99           H  
ATOM   1543  HG2 PRO A 133     -16.209   0.305   6.358  1.00  2.08           H  
ATOM   1544  HG3 PRO A 133     -16.298   1.325   4.908  1.00  1.97           H  
ATOM   1545  HD2 PRO A 133     -13.925   0.017   6.166  1.00  1.60           H  
ATOM   1546  HD3 PRO A 133     -14.307   0.260   4.449  1.00  1.64           H  
ATOM   1547  N   SER A 134     -12.739   2.951   7.863  1.00  1.40           N  
ATOM   1548  CA  SER A 134     -11.914   3.462   8.945  1.00  1.43           C  
ATOM   1549  C   SER A 134     -11.063   4.650   8.475  1.00  1.30           C  
ATOM   1550  O   SER A 134     -10.798   5.577   9.237  1.00  1.46           O  
ATOM   1551  CB  SER A 134     -11.019   2.340   9.475  1.00  1.43           C  
ATOM   1552  OG  SER A 134     -11.761   1.138   9.629  1.00  2.07           O  
ATOM   1553  H   SER A 134     -12.649   2.012   7.602  1.00  1.37           H  
ATOM   1554  HA  SER A 134     -12.573   3.788   9.732  1.00  1.64           H  
ATOM   1555  HB2 SER A 134     -10.212   2.165   8.780  1.00  1.65           H  
ATOM   1556  HB3 SER A 134     -10.614   2.626  10.435  1.00  1.67           H  
ATOM   1557  HG  SER A 134     -11.556   0.738  10.483  1.00  2.50           H  
ATOM   1558  N   LYS A 135     -10.663   4.627   7.206  1.00  1.09           N  
ATOM   1559  CA  LYS A 135      -9.852   5.697   6.638  1.00  1.04           C  
ATOM   1560  C   LYS A 135     -10.719   6.705   5.875  1.00  1.20           C  
ATOM   1561  O   LYS A 135     -10.201   7.608   5.222  1.00  1.27           O  
ATOM   1562  CB  LYS A 135      -8.781   5.131   5.693  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -7.590   4.477   6.390  1.00  0.87           C  
ATOM   1564  CD  LYS A 135      -7.869   3.038   6.813  1.00  0.93           C  
ATOM   1565  CE  LYS A 135      -6.649   2.422   7.497  1.00  1.23           C  
ATOM   1566  NZ  LYS A 135      -6.887   1.031   7.977  1.00  1.27           N  
ATOM   1567  H   LYS A 135     -10.928   3.876   6.632  1.00  1.05           H  
ATOM   1568  HA  LYS A 135      -9.362   6.205   7.454  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -9.242   4.390   5.057  1.00  1.17           H  
ATOM   1570  HB3 LYS A 135      -8.409   5.935   5.074  1.00  1.08           H  
ATOM   1571  HG2 LYS A 135      -6.750   4.479   5.714  1.00  1.10           H  
ATOM   1572  HG3 LYS A 135      -7.343   5.054   7.268  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -8.705   3.027   7.493  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -8.108   2.457   5.937  1.00  1.07           H  
ATOM   1575  HE2 LYS A 135      -5.833   2.409   6.792  1.00  1.66           H  
ATOM   1576  HE3 LYS A 135      -6.383   3.041   8.341  1.00  1.75           H  
ATOM   1577  HZ1 LYS A 135      -7.264   0.431   7.206  1.00  1.82           H  
ATOM   1578  HZ2 LYS A 135      -7.565   1.026   8.769  1.00  1.91           H  
ATOM   1579  HZ3 LYS A 135      -5.997   0.614   8.312  1.00  1.13           H  
ATOM   1580  N   ARG A 136     -12.034   6.549   5.965  1.00  1.35           N  
ATOM   1581  CA  ARG A 136     -12.958   7.412   5.241  1.00  1.57           C  
ATOM   1582  C   ARG A 136     -13.530   8.491   6.146  1.00  1.86           C  
ATOM   1583  O   ARG A 136     -13.635   8.310   7.358  1.00  1.91           O  
ATOM   1584  CB  ARG A 136     -14.100   6.600   4.629  1.00  1.66           C  
ATOM   1585  CG  ARG A 136     -13.690   5.772   3.425  1.00  1.55           C  
ATOM   1586  CD  ARG A 136     -14.904   5.129   2.768  1.00  1.64           C  
ATOM   1587  NE  ARG A 136     -15.898   6.130   2.358  1.00  2.03           N  
ATOM   1588  CZ  ARG A 136     -17.169   5.853   2.054  1.00  2.56           C  
ATOM   1589  NH1 ARG A 136     -17.612   4.598   2.074  1.00  3.07           N  
ATOM   1590  NH2 ARG A 136     -18.001   6.836   1.736  1.00  3.04           N  
ATOM   1591  H   ARG A 136     -12.397   5.849   6.547  1.00  1.39           H  
ATOM   1592  HA  ARG A 136     -12.407   7.887   4.446  1.00  1.51           H  
ATOM   1593  HB2 ARG A 136     -14.490   5.927   5.379  1.00  1.84           H  
ATOM   1594  HB3 ARG A 136     -14.883   7.279   4.324  1.00  2.01           H  
ATOM   1595  HG2 ARG A 136     -13.198   6.413   2.707  1.00  2.08           H  
ATOM   1596  HG3 ARG A 136     -13.008   4.995   3.747  1.00  1.71           H  
ATOM   1597  HD2 ARG A 136     -14.578   4.578   1.897  1.00  2.04           H  
ATOM   1598  HD3 ARG A 136     -15.361   4.450   3.472  1.00  1.92           H  
ATOM   1599  HE  ARG A 136     -15.597   7.074   2.310  1.00  2.32           H  
ATOM   1600 HH11 ARG A 136     -16.993   3.850   2.310  1.00  3.05           H  
ATOM   1601 HH12 ARG A 136     -18.580   4.394   1.837  1.00  3.72           H  
ATOM   1602 HH21 ARG A 136     -17.674   7.787   1.719  1.00  3.18           H  
ATOM   1603 HH22 ARG A 136     -18.962   6.634   1.500  1.00  3.52           H  
ATOM   1604  N   ARG A 137     -13.880   9.620   5.551  1.00  2.15           N  
ATOM   1605  CA  ARG A 137     -14.472  10.726   6.287  1.00  2.50           C  
ATOM   1606  C   ARG A 137     -15.988  10.742   6.088  1.00  2.95           C  
ATOM   1607  O   ARG A 137     -16.505  10.159   5.133  1.00  3.20           O  
ATOM   1608  CB  ARG A 137     -13.881  12.060   5.819  1.00  2.86           C  
ATOM   1609  CG  ARG A 137     -14.374  12.476   4.445  1.00  3.19           C  
ATOM   1610  CD  ARG A 137     -13.841  13.835   4.043  1.00  3.72           C  
ATOM   1611  NE  ARG A 137     -14.493  14.342   2.839  1.00  4.09           N  
ATOM   1612  CZ  ARG A 137     -13.871  15.041   1.892  1.00  4.82           C  
ATOM   1613  NH1 ARG A 137     -12.575  15.300   2.000  1.00  5.22           N  
ATOM   1614  NH2 ARG A 137     -14.553  15.486   0.844  1.00  5.46           N  
ATOM   1615  H   ARG A 137     -13.743   9.709   4.585  1.00  2.19           H  
ATOM   1616  HA  ARG A 137     -14.256  10.590   7.334  1.00  2.37           H  
ATOM   1617  HB2 ARG A 137     -14.151  12.831   6.526  1.00  3.10           H  
ATOM   1618  HB3 ARG A 137     -12.803  11.977   5.782  1.00  3.15           H  
ATOM   1619  HG2 ARG A 137     -14.047  11.746   3.720  1.00  3.23           H  
ATOM   1620  HG3 ARG A 137     -15.454  12.508   4.463  1.00  3.58           H  
ATOM   1621  HD2 ARG A 137     -14.013  14.532   4.849  1.00  3.91           H  
ATOM   1622  HD3 ARG A 137     -12.779  13.751   3.858  1.00  4.20           H  
ATOM   1623  HE  ARG A 137     -15.463  14.160   2.744  1.00  4.10           H  
ATOM   1624 HH11 ARG A 137     -12.052  14.957   2.795  1.00  5.05           H  
ATOM   1625 HH12 ARG A 137     -12.104  15.842   1.296  1.00  5.90           H  
ATOM   1626 HH21 ARG A 137     -15.536  15.286   0.762  1.00  5.49           H  
ATOM   1627 HH22 ARG A 137     -14.096  16.024   0.134  1.00  6.10           H  
ATOM   1628  N   HIS A 138     -16.693  11.388   6.999  1.00  3.24           N  
ATOM   1629  CA  HIS A 138     -18.131  11.564   6.868  1.00  3.79           C  
ATOM   1630  C   HIS A 138     -18.514  13.005   7.168  1.00  4.40           C  
ATOM   1631  O   HIS A 138     -18.117  13.555   8.194  1.00  4.46           O  
ATOM   1632  CB  HIS A 138     -18.891  10.614   7.801  1.00  3.91           C  
ATOM   1633  CG  HIS A 138     -20.376  10.820   7.800  1.00  4.55           C  
ATOM   1634  ND1 HIS A 138     -21.215  10.247   6.871  1.00  4.96           N  
ATOM   1635  CD2 HIS A 138     -21.166  11.547   8.622  1.00  5.14           C  
ATOM   1636  CE1 HIS A 138     -22.460  10.609   7.124  1.00  5.75           C  
ATOM   1637  NE2 HIS A 138     -22.457  11.396   8.184  1.00  5.80           N  
ATOM   1638  H   HIS A 138     -16.231  11.777   7.777  1.00  3.19           H  
ATOM   1639  HA  HIS A 138     -18.400  11.340   5.843  1.00  3.82           H  
ATOM   1640  HB2 HIS A 138     -18.704   9.596   7.498  1.00  3.73           H  
ATOM   1641  HB3 HIS A 138     -18.538  10.756   8.813  1.00  4.05           H  
ATOM   1642  HD1 HIS A 138     -20.934   9.670   6.117  1.00  4.85           H  
ATOM   1643  HD2 HIS A 138     -20.835  12.155   9.457  1.00  5.28           H  
ATOM   1644  HE1 HIS A 138     -23.331  10.308   6.561  1.00  6.40           H  
ATOM   1645  HE2 HIS A 138     -23.221  11.945   8.481  1.00  6.39           H  
ATOM   1646  N   GLU A 139     -19.273  13.604   6.268  1.00  4.94           N  
ATOM   1647  CA  GLU A 139     -19.810  14.938   6.481  1.00  5.66           C  
ATOM   1648  C   GLU A 139     -21.055  14.862   7.363  1.00  6.33           C  
ATOM   1649  O   GLU A 139     -20.976  15.243   8.552  1.00  6.61           O  
ATOM   1650  CB  GLU A 139     -20.152  15.610   5.143  1.00  5.83           C  
ATOM   1651  CG  GLU A 139     -18.954  15.837   4.221  1.00  6.14           C  
ATOM   1652  CD  GLU A 139     -18.398  14.555   3.624  1.00  6.54           C  
ATOM   1653  OE1 GLU A 139     -19.194  13.653   3.292  1.00  6.74           O  
ATOM   1654  OE2 GLU A 139     -17.163  14.454   3.459  1.00  6.93           O  
ATOM   1655  OXT GLU A 139     -22.103  14.381   6.874  1.00  6.88           O  
ATOM   1656  H   GLU A 139     -19.465  13.145   5.423  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -19.059  15.522   6.990  1.00  5.92           H  
ATOM   1658  HB2 GLU A 139     -20.864  14.992   4.616  1.00  5.83           H  
ATOM   1659  HB3 GLU A 139     -20.606  16.568   5.345  1.00  6.17           H  
ATOM   1660  HG2 GLU A 139     -19.253  16.487   3.414  1.00  6.27           H  
ATOM   1661  HG3 GLU A 139     -18.171  16.314   4.791  1.00  6.35           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   LEU B 143      13.996  13.503  15.972  1.00  8.33           N  
ATOM   1664  CA  LEU B 143      13.793  12.661  14.767  1.00  8.11           C  
ATOM   1665  C   LEU B 143      13.479  13.529  13.558  1.00  7.41           C  
ATOM   1666  O   LEU B 143      12.328  13.906  13.322  1.00  7.62           O  
ATOM   1667  CB  LEU B 143      12.675  11.634  14.995  1.00  8.69           C  
ATOM   1668  CG  LEU B 143      13.093  10.335  15.704  1.00  9.73           C  
ATOM   1669  CD1 LEU B 143      13.670  10.616  17.085  1.00 10.57           C  
ATOM   1670  CD2 LEU B 143      11.901   9.391  15.798  1.00 10.05           C  
ATOM   1671  H1  LEU B 143      14.371  12.932  16.752  1.00  8.66           H  
ATOM   1672  H2  LEU B 143      13.092  13.926  16.272  1.00  8.52           H  
ATOM   1673  H3  LEU B 143      14.670  14.274  15.754  1.00  8.21           H  
ATOM   1674  HA  LEU B 143      14.717  12.132  14.574  1.00  8.33           H  
ATOM   1675  HB2 LEU B 143      11.901  12.103  15.585  1.00  8.85           H  
ATOM   1676  HB3 LEU B 143      12.259  11.370  14.035  1.00  8.44           H  
ATOM   1677  HG  LEU B 143      13.860   9.845  15.122  1.00  9.89           H  
ATOM   1678 HD11 LEU B 143      12.932  11.128  17.686  1.00 10.71           H  
ATOM   1679 HD12 LEU B 143      14.549  11.238  16.989  1.00 10.80           H  
ATOM   1680 HD13 LEU B 143      13.939   9.685  17.561  1.00 10.99           H  
ATOM   1681 HD21 LEU B 143      12.195   8.484  16.306  1.00 10.05           H  
ATOM   1682 HD22 LEU B 143      11.554   9.150  14.805  1.00 10.47           H  
ATOM   1683 HD23 LEU B 143      11.108   9.871  16.350  1.00 10.07           H  
ATOM   1684  N   GLU B 144      14.518  13.860  12.806  1.00  6.82           N  
ATOM   1685  CA  GLU B 144      14.378  14.715  11.641  1.00  6.37           C  
ATOM   1686  C   GLU B 144      14.621  13.918  10.365  1.00  5.76           C  
ATOM   1687  O   GLU B 144      15.200  12.829  10.417  1.00  6.34           O  
ATOM   1688  CB  GLU B 144      15.354  15.898  11.710  1.00  6.59           C  
ATOM   1689  CG  GLU B 144      15.169  16.804  12.926  1.00  6.77           C  
ATOM   1690  CD  GLU B 144      15.806  16.261  14.194  1.00  7.52           C  
ATOM   1691  OE1 GLU B 144      17.036  16.402  14.351  1.00  7.76           O  
ATOM   1692  OE2 GLU B 144      15.076  15.707  15.043  1.00  8.04           O  
ATOM   1693  H   GLU B 144      15.407  13.515  13.039  1.00  6.89           H  
ATOM   1694  HA  GLU B 144      13.367  15.093  11.628  1.00  6.65           H  
ATOM   1695  HB2 GLU B 144      16.365  15.513  11.731  1.00  6.76           H  
ATOM   1696  HB3 GLU B 144      15.230  16.498  10.822  1.00  6.80           H  
ATOM   1697  HG2 GLU B 144      15.609  17.765  12.708  1.00  6.61           H  
ATOM   1698  HG3 GLU B 144      14.109  16.932  13.100  1.00  6.80           H  
ATOM   1699  N   SER B 145      14.179  14.479   9.231  1.00  4.78           N  
ATOM   1700  CA  SER B 145      14.322  13.858   7.902  1.00  4.29           C  
ATOM   1701  C   SER B 145      13.742  12.441   7.878  1.00  3.58           C  
ATOM   1702  O   SER B 145      12.986  12.059   8.772  1.00  3.60           O  
ATOM   1703  CB  SER B 145      15.796  13.852   7.447  1.00  4.37           C  
ATOM   1704  OG  SER B 145      16.612  13.057   8.290  1.00  5.11           O  
ATOM   1705  H   SER B 145      13.732  15.347   9.290  1.00  4.54           H  
ATOM   1706  HA  SER B 145      13.753  14.462   7.209  1.00  4.80           H  
ATOM   1707  HB2 SER B 145      15.855  13.454   6.444  1.00  4.16           H  
ATOM   1708  HB3 SER B 145      16.173  14.863   7.452  1.00  4.61           H  
ATOM   1709  HG  SER B 145      16.232  13.049   9.180  1.00  5.48           H  
ATOM   1710  N   LYS B 146      14.074  11.689   6.823  1.00  3.39           N  
ATOM   1711  CA  LYS B 146      13.681  10.283   6.700  1.00  2.94           C  
ATOM   1712  C   LYS B 146      12.158  10.133   6.631  1.00  2.13           C  
ATOM   1713  O   LYS B 146      11.480  10.050   7.655  1.00  2.58           O  
ATOM   1714  CB  LYS B 146      14.252   9.473   7.872  1.00  3.85           C  
ATOM   1715  CG  LYS B 146      15.770   9.515   7.948  1.00  4.69           C  
ATOM   1716  CD  LYS B 146      16.276   9.087   9.316  1.00  5.34           C  
ATOM   1717  CE  LYS B 146      17.795   9.155   9.402  1.00  6.30           C  
ATOM   1718  NZ  LYS B 146      18.320  10.503   9.054  1.00  6.70           N  
ATOM   1719  H   LYS B 146      14.598  12.096   6.102  1.00  3.86           H  
ATOM   1720  HA  LYS B 146      14.105   9.907   5.779  1.00  2.92           H  
ATOM   1721  HB2 LYS B 146      13.854   9.870   8.794  1.00  4.27           H  
ATOM   1722  HB3 LYS B 146      13.945   8.444   7.767  1.00  3.91           H  
ATOM   1723  HG2 LYS B 146      16.173   8.848   7.203  1.00  4.99           H  
ATOM   1724  HG3 LYS B 146      16.104  10.522   7.749  1.00  4.95           H  
ATOM   1725  HD2 LYS B 146      15.857   9.742  10.067  1.00  5.35           H  
ATOM   1726  HD3 LYS B 146      15.961   8.072   9.506  1.00  5.47           H  
ATOM   1727  HE2 LYS B 146      18.094   8.915  10.411  1.00  6.62           H  
ATOM   1728  HE3 LYS B 146      18.214   8.426   8.723  1.00  6.67           H  
ATOM   1729  HZ1 LYS B 146      17.912  11.223   9.681  1.00  6.79           H  
ATOM   1730  HZ2 LYS B 146      18.074  10.738   8.065  1.00  6.87           H  
ATOM   1731  HZ3 LYS B 146      19.358  10.519   9.148  1.00  7.03           H  
ATOM   1732  N   PRO B 147      11.601  10.107   5.410  1.00  1.37           N  
ATOM   1733  CA  PRO B 147      10.158  10.021   5.197  1.00  1.19           C  
ATOM   1734  C   PRO B 147       9.605   8.629   5.491  1.00  0.89           C  
ATOM   1735  O   PRO B 147      10.322   7.745   5.962  1.00  1.17           O  
ATOM   1736  CB  PRO B 147       9.979  10.358   3.706  1.00  1.79           C  
ATOM   1737  CG  PRO B 147      11.329  10.762   3.206  1.00  1.96           C  
ATOM   1738  CD  PRO B 147      12.330  10.152   4.141  1.00  1.74           C  
ATOM   1739  HA  PRO B 147       9.628  10.749   5.795  1.00  1.78           H  
ATOM   1740  HB2 PRO B 147       9.614   9.485   3.183  1.00  2.16           H  
ATOM   1741  HB3 PRO B 147       9.264  11.164   3.603  1.00  2.32           H  
ATOM   1742  HG2 PRO B 147      11.476  10.386   2.205  1.00  2.56           H  
ATOM   1743  HG3 PRO B 147      11.415  11.841   3.216  1.00  2.30           H  
ATOM   1744  HD2 PRO B 147      12.598   9.159   3.814  1.00  2.28           H  
ATOM   1745  HD3 PRO B 147      13.207  10.778   4.221  1.00  1.99           H  
ATOM   1746  N   TYR B 148       8.325   8.439   5.195  1.00  0.63           N  
ATOM   1747  CA  TYR B 148       7.651   7.175   5.464  1.00  0.45           C  
ATOM   1748  C   TYR B 148       7.827   6.222   4.293  1.00  0.40           C  
ATOM   1749  O   TYR B 148       7.514   5.039   4.389  1.00  0.58           O  
ATOM   1750  CB  TYR B 148       6.159   7.412   5.712  1.00  0.52           C  
ATOM   1751  CG  TYR B 148       5.881   8.429   6.796  1.00  0.55           C  
ATOM   1752  CD1 TYR B 148       5.858   9.789   6.512  1.00  0.63           C  
ATOM   1753  CD2 TYR B 148       5.641   8.028   8.103  1.00  0.63           C  
ATOM   1754  CE1 TYR B 148       5.600  10.718   7.500  1.00  0.73           C  
ATOM   1755  CE2 TYR B 148       5.379   8.951   9.097  1.00  0.72           C  
ATOM   1756  CZ  TYR B 148       5.381  10.305   8.786  1.00  0.75           C  
ATOM   1757  OH  TYR B 148       5.102  11.222   9.780  1.00  0.89           O  
ATOM   1758  H   TYR B 148       7.818   9.171   4.783  1.00  0.82           H  
ATOM   1759  HA  TYR B 148       8.092   6.739   6.348  1.00  0.61           H  
ATOM   1760  HB2 TYR B 148       5.701   7.766   4.800  1.00  0.67           H  
ATOM   1761  HB3 TYR B 148       5.696   6.481   6.002  1.00  0.69           H  
ATOM   1762  HD1 TYR B 148       6.048  10.118   5.500  1.00  0.68           H  
ATOM   1763  HD2 TYR B 148       5.654   6.971   8.337  1.00  0.69           H  
ATOM   1764  HE1 TYR B 148       5.585  11.771   7.259  1.00  0.86           H  
ATOM   1765  HE2 TYR B 148       5.193   8.620  10.107  1.00  0.82           H  
ATOM   1766  HH  TYR B 148       5.556  10.963  10.600  1.00  1.03           H  
ATOM   1767  N   ASN B 149       8.327   6.758   3.189  1.00  0.38           N  
ATOM   1768  CA  ASN B 149       8.530   5.981   1.975  1.00  0.30           C  
ATOM   1769  C   ASN B 149       9.982   5.523   1.883  1.00  0.31           C  
ATOM   1770  O   ASN B 149      10.888   6.342   1.735  1.00  0.36           O  
ATOM   1771  CB  ASN B 149       8.176   6.827   0.752  1.00  0.34           C  
ATOM   1772  CG  ASN B 149       8.075   6.017  -0.533  1.00  0.32           C  
ATOM   1773  OD1 ASN B 149       8.619   4.920  -0.647  1.00  0.27           O  
ATOM   1774  ND2 ASN B 149       7.412   6.585  -1.527  1.00  0.43           N  
ATOM   1775  H   ASN B 149       8.581   7.703   3.194  1.00  0.55           H  
ATOM   1776  HA  ASN B 149       7.883   5.116   2.013  1.00  0.27           H  
ATOM   1777  HB2 ASN B 149       7.225   7.305   0.925  1.00  0.40           H  
ATOM   1778  HB3 ASN B 149       8.929   7.586   0.623  1.00  0.38           H  
ATOM   1779 HD21 ASN B 149       7.042   7.482  -1.381  1.00  0.51           H  
ATOM   1780 HD22 ASN B 149       7.306   6.084  -2.363  1.00  0.47           H  
ATOM   1781  N   PRO B 150      10.218   4.204   1.973  1.00  0.30           N  
ATOM   1782  CA  PRO B 150      11.562   3.619   1.928  1.00  0.34           C  
ATOM   1783  C   PRO B 150      12.180   3.658   0.531  1.00  0.33           C  
ATOM   1784  O   PRO B 150      13.342   3.307   0.345  1.00  0.35           O  
ATOM   1785  CB  PRO B 150      11.342   2.160   2.366  1.00  0.38           C  
ATOM   1786  CG  PRO B 150       9.938   2.091   2.865  1.00  0.51           C  
ATOM   1787  CD  PRO B 150       9.194   3.170   2.141  1.00  0.30           C  
ATOM   1788  HA  PRO B 150      12.229   4.106   2.623  1.00  0.39           H  
ATOM   1789  HB2 PRO B 150      11.487   1.507   1.517  1.00  0.49           H  
ATOM   1790  HB3 PRO B 150      12.048   1.905   3.143  1.00  0.52           H  
ATOM   1791  HG2 PRO B 150       9.514   1.125   2.633  1.00  0.76           H  
ATOM   1792  HG3 PRO B 150       9.913   2.266   3.931  1.00  0.87           H  
ATOM   1793  HD2 PRO B 150       8.844   2.814   1.184  1.00  0.33           H  
ATOM   1794  HD3 PRO B 150       8.370   3.532   2.739  1.00  0.44           H  
ATOM   1795  N   PHE B 151      11.391   4.059  -0.455  1.00  0.32           N  
ATOM   1796  CA  PHE B 151      11.882   4.177  -1.821  1.00  0.35           C  
ATOM   1797  C   PHE B 151      12.033   5.645  -2.191  1.00  0.39           C  
ATOM   1798  O   PHE B 151      12.344   5.988  -3.329  1.00  0.50           O  
ATOM   1799  CB  PHE B 151      10.920   3.486  -2.787  1.00  0.32           C  
ATOM   1800  CG  PHE B 151      10.501   2.123  -2.330  1.00  0.32           C  
ATOM   1801  CD1 PHE B 151      11.364   1.046  -2.432  1.00  0.40           C  
ATOM   1802  CD2 PHE B 151       9.244   1.925  -1.788  1.00  0.32           C  
ATOM   1803  CE1 PHE B 151      10.979  -0.206  -2.000  1.00  0.46           C  
ATOM   1804  CE2 PHE B 151       8.851   0.676  -1.356  1.00  0.39           C  
ATOM   1805  CZ  PHE B 151       9.721  -0.391  -1.459  1.00  0.45           C  
ATOM   1806  H   PHE B 151      10.451   4.278  -0.263  1.00  0.31           H  
ATOM   1807  HA  PHE B 151      12.849   3.696  -1.872  1.00  0.39           H  
ATOM   1808  HB2 PHE B 151      10.031   4.087  -2.892  1.00  0.30           H  
ATOM   1809  HB3 PHE B 151      11.395   3.384  -3.749  1.00  0.37           H  
ATOM   1810  HD1 PHE B 151      12.345   1.191  -2.852  1.00  0.45           H  
ATOM   1811  HD2 PHE B 151       8.565   2.761  -1.708  1.00  0.32           H  
ATOM   1812  HE1 PHE B 151      11.659  -1.041  -2.086  1.00  0.55           H  
ATOM   1813  HE2 PHE B 151       7.865   0.535  -0.933  1.00  0.44           H  
ATOM   1814  HZ  PHE B 151       9.417  -1.371  -1.117  1.00  0.53           H  
ATOM   1815  N   GLU B 152      11.815   6.501  -1.203  1.00  0.41           N  
ATOM   1816  CA  GLU B 152      11.827   7.942  -1.398  1.00  0.49           C  
ATOM   1817  C   GLU B 152      12.723   8.571  -0.334  1.00  0.59           C  
ATOM   1818  O   GLU B 152      12.564   9.728   0.051  1.00  0.76           O  
ATOM   1819  CB  GLU B 152      10.388   8.455  -1.296  1.00  0.60           C  
ATOM   1820  CG  GLU B 152      10.139   9.816  -1.922  1.00  0.62           C  
ATOM   1821  CD  GLU B 152       8.656  10.098  -2.103  1.00  0.74           C  
ATOM   1822  OE1 GLU B 152       7.845   9.627  -1.277  1.00  1.01           O  
ATOM   1823  OE2 GLU B 152       8.289  10.816  -3.063  1.00  1.42           O  
ATOM   1824  H   GLU B 152      11.641   6.151  -0.304  1.00  0.44           H  
ATOM   1825  HA  GLU B 152      12.223   8.159  -2.378  1.00  0.54           H  
ATOM   1826  HB2 GLU B 152       9.736   7.742  -1.774  1.00  0.72           H  
ATOM   1827  HB3 GLU B 152      10.124   8.517  -0.251  1.00  0.74           H  
ATOM   1828  HG2 GLU B 152      10.562  10.579  -1.286  1.00  0.63           H  
ATOM   1829  HG3 GLU B 152      10.617   9.842  -2.887  1.00  0.69           H  
ATOM   1830  N   GLU B 153      13.677   7.782   0.131  1.00  0.59           N  
ATOM   1831  CA  GLU B 153      14.586   8.208   1.182  1.00  0.78           C  
ATOM   1832  C   GLU B 153      15.851   8.847   0.598  1.00  1.01           C  
ATOM   1833  O   GLU B 153      16.396   8.371  -0.402  1.00  1.71           O  
ATOM   1834  CB  GLU B 153      14.946   7.021   2.086  1.00  0.83           C  
ATOM   1835  CG  GLU B 153      15.326   5.759   1.326  1.00  0.97           C  
ATOM   1836  CD  GLU B 153      15.719   4.609   2.235  1.00  1.00           C  
ATOM   1837  OE1 GLU B 153      14.853   4.106   2.985  1.00  0.96           O  
ATOM   1838  OE2 GLU B 153      16.892   4.184   2.188  1.00  1.51           O  
ATOM   1839  H   GLU B 153      13.784   6.889  -0.256  1.00  0.54           H  
ATOM   1840  HA  GLU B 153      14.071   8.948   1.775  1.00  0.85           H  
ATOM   1841  HB2 GLU B 153      15.780   7.301   2.713  1.00  1.30           H  
ATOM   1842  HB3 GLU B 153      14.098   6.793   2.713  1.00  1.36           H  
ATOM   1843  HG2 GLU B 153      14.484   5.448   0.730  1.00  1.50           H  
ATOM   1844  HG3 GLU B 153      16.160   5.988   0.677  1.00  1.44           H  
ATOM   1845  N   GLU B 154      16.289   9.937   1.236  1.00  1.36           N  
ATOM   1846  CA  GLU B 154      17.503  10.660   0.856  1.00  1.62           C  
ATOM   1847  C   GLU B 154      17.370  11.343  -0.506  1.00  1.57           C  
ATOM   1848  O   GLU B 154      16.301  11.346  -1.115  1.00  1.99           O  
ATOM   1849  CB  GLU B 154      18.724   9.734   0.868  1.00  2.24           C  
ATOM   1850  CG  GLU B 154      19.071   9.209   2.252  1.00  3.46           C  
ATOM   1851  CD  GLU B 154      19.290  10.323   3.256  1.00  4.30           C  
ATOM   1852  OE1 GLU B 154      18.299  10.790   3.859  1.00  4.79           O  
ATOM   1853  OE2 GLU B 154      20.449  10.738   3.445  1.00  4.81           O  
ATOM   1854  H   GLU B 154      15.775  10.269   1.995  1.00  1.90           H  
ATOM   1855  HA  GLU B 154      17.654  11.426   1.600  1.00  2.35           H  
ATOM   1856  HB2 GLU B 154      18.530   8.888   0.224  1.00  2.40           H  
ATOM   1857  HB3 GLU B 154      19.577  10.276   0.488  1.00  2.29           H  
ATOM   1858  HG2 GLU B 154      18.263   8.584   2.601  1.00  3.69           H  
ATOM   1859  HG3 GLU B 154      19.976   8.623   2.185  1.00  3.98           H  
ATOM   1860  N   GLU B 155      18.465  11.943  -0.960  1.00  2.03           N  
ATOM   1861  CA  GLU B 155      18.483  12.659  -2.229  1.00  2.81           C  
ATOM   1862  C   GLU B 155      19.495  12.049  -3.194  1.00  3.40           C  
ATOM   1863  O   GLU B 155      19.126  11.568  -4.267  1.00  3.93           O  
ATOM   1864  CB  GLU B 155      18.828  14.133  -1.998  1.00  3.72           C  
ATOM   1865  CG  GLU B 155      17.691  14.954  -1.410  1.00  4.41           C  
ATOM   1866  CD  GLU B 155      16.554  15.159  -2.392  1.00  5.16           C  
ATOM   1867  OE1 GLU B 155      16.807  15.654  -3.506  1.00  5.21           O  
ATOM   1868  OE2 GLU B 155      15.398  14.817  -2.056  1.00  5.98           O  
ATOM   1869  H   GLU B 155      19.281  11.902  -0.424  1.00  2.24           H  
ATOM   1870  HA  GLU B 155      17.497  12.591  -2.664  1.00  2.94           H  
ATOM   1871  HB2 GLU B 155      19.667  14.190  -1.323  1.00  3.84           H  
ATOM   1872  HB3 GLU B 155      19.109  14.575  -2.943  1.00  4.29           H  
ATOM   1873  HG2 GLU B 155      17.306  14.440  -0.541  1.00  4.62           H  
ATOM   1874  HG3 GLU B 155      18.072  15.921  -1.116  1.00  4.65           H  
ATOM   1875  N   GLU B 156      20.772  12.083  -2.800  1.00  3.81           N  
ATOM   1876  CA  GLU B 156      21.871  11.617  -3.648  1.00  4.72           C  
ATOM   1877  C   GLU B 156      21.867  12.334  -4.992  1.00  5.16           C  
ATOM   1878  O   GLU B 156      22.102  11.735  -6.044  1.00  5.72           O  
ATOM   1879  CB  GLU B 156      21.821  10.098  -3.827  1.00  5.40           C  
ATOM   1880  CG  GLU B 156      22.354   9.346  -2.619  1.00  5.97           C  
ATOM   1881  CD  GLU B 156      23.786   9.728  -2.289  1.00  6.72           C  
ATOM   1882  OE1 GLU B 156      23.988  10.697  -1.527  1.00  7.06           O  
ATOM   1883  OE2 GLU B 156      24.719   9.057  -2.781  1.00  7.19           O  
ATOM   1884  H   GLU B 156      20.982  12.437  -1.915  1.00  3.78           H  
ATOM   1885  HA  GLU B 156      22.789  11.870  -3.139  1.00  4.99           H  
ATOM   1886  HB2 GLU B 156      20.797   9.799  -3.994  1.00  5.29           H  
ATOM   1887  HB3 GLU B 156      22.413   9.825  -4.686  1.00  5.99           H  
ATOM   1888  HG2 GLU B 156      21.731   9.570  -1.766  1.00  6.38           H  
ATOM   1889  HG3 GLU B 156      22.317   8.287  -2.824  1.00  5.79           H  
ATOM   1890  N   ASP B 157      21.613  13.632  -4.933  1.00  5.28           N  
ATOM   1891  CA  ASP B 157      21.594  14.476  -6.112  1.00  5.99           C  
ATOM   1892  C   ASP B 157      23.007  14.919  -6.463  1.00  6.62           C  
ATOM   1893  O   ASP B 157      23.187  15.568  -7.516  1.00  7.00           O  
ATOM   1894  CB  ASP B 157      20.709  15.701  -5.871  1.00  6.41           C  
ATOM   1895  CG  ASP B 157      21.177  16.538  -4.695  1.00  6.94           C  
ATOM   1896  OD1 ASP B 157      21.073  16.069  -3.544  1.00  7.22           O  
ATOM   1897  OD2 ASP B 157      21.661  17.667  -4.919  1.00  7.32           O  
ATOM   1898  OXT ASP B 157      23.940  14.588  -5.701  1.00  7.00           O  
ATOM   1899  H   ASP B 157      21.441  14.043  -4.060  1.00  5.13           H  
ATOM   1900  HA  ASP B 157      21.189  13.897  -6.932  1.00  6.16           H  
ATOM   1901  HB2 ASP B 157      20.718  16.321  -6.755  1.00  6.40           H  
ATOM   1902  HB3 ASP B 157      19.701  15.371  -5.676  1.00  6.71           H  
TER    1903      ASP B 157                                                      
HETATM 1904 CA    CA A 141      -0.199   3.052   7.177  1.00  0.67          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  35     -36.213  12.144   3.388  1.00 11.68           N  
ATOM      2  CA  GLY A  35     -36.188  11.368   2.124  1.00 11.24           C  
ATOM      3  C   GLY A  35     -35.491  10.032   2.287  1.00 10.62           C  
ATOM      4  O   GLY A  35     -34.777   9.826   3.270  1.00 10.28           O  
ATOM      5  H1  GLY A  35     -36.618  13.093   3.220  1.00 11.70           H  
ATOM      6  H2  GLY A  35     -35.248  12.252   3.766  1.00 11.96           H  
ATOM      7  H3  GLY A  35     -36.796  11.655   4.098  1.00 11.86           H  
ATOM      8  HA2 GLY A  35     -37.203  11.196   1.799  1.00 11.69           H  
ATOM      9  HA3 GLY A  35     -35.671  11.942   1.369  1.00 11.03           H  
ATOM     10  N   PRO A  36     -35.697   9.091   1.349  1.00 10.58           N  
ATOM     11  CA  PRO A  36     -35.019   7.795   1.370  1.00 10.06           C  
ATOM     12  C   PRO A  36     -33.554   7.916   0.951  1.00  9.08           C  
ATOM     13  O   PRO A  36     -33.239   8.064  -0.233  1.00  8.86           O  
ATOM     14  CB  PRO A  36     -35.808   6.967   0.354  1.00 10.56           C  
ATOM     15  CG  PRO A  36     -36.369   7.967  -0.597  1.00 11.24           C  
ATOM     16  CD  PRO A  36     -36.615   9.220   0.202  1.00 11.17           C  
ATOM     17  HA  PRO A  36     -35.078   7.330   2.343  1.00 10.21           H  
ATOM     18  HB2 PRO A  36     -35.143   6.276  -0.142  1.00 10.16           H  
ATOM     19  HB3 PRO A  36     -36.591   6.424   0.860  1.00 10.93           H  
ATOM     20  HG2 PRO A  36     -35.659   8.161  -1.388  1.00 11.21           H  
ATOM     21  HG3 PRO A  36     -37.296   7.598  -1.009  1.00 11.91           H  
ATOM     22  HD2 PRO A  36     -36.376  10.095  -0.383  1.00 10.92           H  
ATOM     23  HD3 PRO A  36     -37.642   9.257   0.536  1.00 11.87           H  
ATOM     24  N   LEU A  37     -32.668   7.888   1.933  1.00  8.62           N  
ATOM     25  CA  LEU A  37     -31.243   8.063   1.690  1.00  7.75           C  
ATOM     26  C   LEU A  37     -30.663   6.904   0.886  1.00  7.28           C  
ATOM     27  O   LEU A  37     -30.734   5.746   1.299  1.00  7.65           O  
ATOM     28  CB  LEU A  37     -30.494   8.201   3.016  1.00  7.67           C  
ATOM     29  CG  LEU A  37     -30.885   9.414   3.864  1.00  8.22           C  
ATOM     30  CD1 LEU A  37     -30.086   9.443   5.154  1.00  8.45           C  
ATOM     31  CD2 LEU A  37     -30.679  10.699   3.084  1.00  8.21           C  
ATOM     32  H   LEU A  37     -32.977   7.748   2.851  1.00  8.98           H  
ATOM     33  HA  LEU A  37     -31.116   8.974   1.124  1.00  7.68           H  
ATOM     34  HB2 LEU A  37     -30.679   7.309   3.595  1.00  7.80           H  
ATOM     35  HB3 LEU A  37     -29.438   8.261   2.807  1.00  7.33           H  
ATOM     36  HG  LEU A  37     -31.931   9.343   4.122  1.00  8.77           H  
ATOM     37 HD11 LEU A  37     -30.347  10.328   5.717  1.00  8.64           H  
ATOM     38 HD12 LEU A  37     -29.030   9.459   4.926  1.00  8.36           H  
ATOM     39 HD13 LEU A  37     -30.316   8.565   5.739  1.00  8.76           H  
ATOM     40 HD21 LEU A  37     -30.942  11.544   3.704  1.00  8.54           H  
ATOM     41 HD22 LEU A  37     -31.304  10.688   2.206  1.00  8.20           H  
ATOM     42 HD23 LEU A  37     -29.642  10.779   2.788  1.00  8.14           H  
ATOM     43  N   GLY A  38     -30.090   7.228  -0.264  1.00  6.64           N  
ATOM     44  CA  GLY A  38     -29.461   6.219  -1.087  1.00  6.23           C  
ATOM     45  C   GLY A  38     -27.964   6.182  -0.883  1.00  5.52           C  
ATOM     46  O   GLY A  38     -27.275   7.169  -1.139  1.00  5.30           O  
ATOM     47  H   GLY A  38     -30.091   8.164  -0.555  1.00  6.56           H  
ATOM     48  HA2 GLY A  38     -29.875   5.255  -0.833  1.00  6.62           H  
ATOM     49  HA3 GLY A  38     -29.670   6.430  -2.124  1.00  6.24           H  
ATOM     50  N   SER A  39     -27.457   5.060  -0.409  1.00  5.34           N  
ATOM     51  CA  SER A  39     -26.040   4.934  -0.138  1.00  4.78           C  
ATOM     52  C   SER A  39     -25.485   3.673  -0.789  1.00  4.17           C  
ATOM     53  O   SER A  39     -25.886   2.560  -0.450  1.00  4.30           O  
ATOM     54  CB  SER A  39     -25.795   4.910   1.376  1.00  5.21           C  
ATOM     55  OG  SER A  39     -24.444   5.211   1.676  1.00  5.85           O  
ATOM     56  H   SER A  39     -28.047   4.292  -0.246  1.00  5.71           H  
ATOM     57  HA  SER A  39     -25.546   5.795  -0.559  1.00  4.73           H  
ATOM     58  HB2 SER A  39     -26.426   5.645   1.853  1.00  5.30           H  
ATOM     59  HB3 SER A  39     -26.029   3.929   1.761  1.00  5.26           H  
ATOM     60  HG  SER A  39     -24.247   6.106   1.369  1.00  6.11           H  
ATOM     61  N   ASP A  40     -24.582   3.856  -1.741  1.00  3.75           N  
ATOM     62  CA  ASP A  40     -23.934   2.735  -2.404  1.00  3.33           C  
ATOM     63  C   ASP A  40     -22.646   2.398  -1.674  1.00  2.95           C  
ATOM     64  O   ASP A  40     -21.613   3.029  -1.907  1.00  3.12           O  
ATOM     65  CB  ASP A  40     -23.609   3.063  -3.866  1.00  3.57           C  
ATOM     66  CG  ASP A  40     -24.778   3.663  -4.615  1.00  3.59           C  
ATOM     67  OD1 ASP A  40     -25.640   2.900  -5.101  1.00  4.01           O  
ATOM     68  OD2 ASP A  40     -24.832   4.909  -4.728  1.00  3.65           O  
ATOM     69  H   ASP A  40     -24.344   4.767  -2.005  1.00  3.91           H  
ATOM     70  HA  ASP A  40     -24.600   1.885  -2.365  1.00  3.49           H  
ATOM     71  HB2 ASP A  40     -22.792   3.769  -3.893  1.00  3.73           H  
ATOM     72  HB3 ASP A  40     -23.309   2.156  -4.370  1.00  4.10           H  
ATOM     73  N   ASP A  41     -22.709   1.440  -0.763  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -21.525   1.035  -0.025  1.00  2.69           C  
ATOM     75  C   ASP A  41     -20.648   0.152  -0.901  1.00  2.13           C  
ATOM     76  O   ASP A  41     -21.083  -0.878  -1.413  1.00  2.29           O  
ATOM     77  CB  ASP A  41     -21.898   0.321   1.285  1.00  3.37           C  
ATOM     78  CG  ASP A  41     -22.658  -0.977   1.083  1.00  3.54           C  
ATOM     79  OD1 ASP A  41     -23.855  -0.923   0.741  1.00  3.86           O  
ATOM     80  OD2 ASP A  41     -22.070  -2.053   1.306  1.00  3.81           O  
ATOM     81  H   ASP A  41     -23.564   0.989  -0.588  1.00  3.09           H  
ATOM     82  HA  ASP A  41     -20.972   1.932   0.214  1.00  2.79           H  
ATOM     83  HB2 ASP A  41     -20.993   0.099   1.829  1.00  3.87           H  
ATOM     84  HB3 ASP A  41     -22.511   0.983   1.881  1.00  3.74           H  
ATOM     85  N   VAL A  42     -19.417   0.584  -1.097  1.00  1.70           N  
ATOM     86  CA  VAL A  42     -18.498  -0.113  -1.978  1.00  1.24           C  
ATOM     87  C   VAL A  42     -17.568  -1.015  -1.179  1.00  1.05           C  
ATOM     88  O   VAL A  42     -17.021  -0.608  -0.154  1.00  1.25           O  
ATOM     89  CB  VAL A  42     -17.657   0.879  -2.811  1.00  1.36           C  
ATOM     90  CG1 VAL A  42     -16.823   0.143  -3.846  1.00  1.61           C  
ATOM     91  CG2 VAL A  42     -18.551   1.911  -3.484  1.00  1.84           C  
ATOM     92  H   VAL A  42     -19.115   1.391  -0.633  1.00  1.88           H  
ATOM     93  HA  VAL A  42     -19.080  -0.719  -2.657  1.00  1.34           H  
ATOM     94  HB  VAL A  42     -16.985   1.401  -2.144  1.00  1.94           H  
ATOM     95 HG11 VAL A  42     -17.477  -0.363  -4.540  1.00  2.02           H  
ATOM     96 HG12 VAL A  42     -16.193  -0.582  -3.353  1.00  1.83           H  
ATOM     97 HG13 VAL A  42     -16.205   0.851  -4.381  1.00  2.24           H  
ATOM     98 HG21 VAL A  42     -17.940   2.595  -4.054  1.00  2.46           H  
ATOM     99 HG22 VAL A  42     -19.100   2.457  -2.733  1.00  2.06           H  
ATOM    100 HG23 VAL A  42     -19.244   1.408  -4.144  1.00  2.29           H  
ATOM    101  N   GLU A  43     -17.410  -2.244  -1.643  1.00  1.01           N  
ATOM    102  CA  GLU A  43     -16.526  -3.195  -0.999  1.00  1.02           C  
ATOM    103  C   GLU A  43     -15.068  -2.822  -1.251  1.00  0.87           C  
ATOM    104  O   GLU A  43     -14.710  -2.378  -2.346  1.00  0.83           O  
ATOM    105  CB  GLU A  43     -16.796  -4.617  -1.495  1.00  1.31           C  
ATOM    106  CG  GLU A  43     -16.540  -4.807  -2.982  1.00  1.47           C  
ATOM    107  CD  GLU A  43     -16.311  -6.258  -3.342  1.00  2.31           C  
ATOM    108  OE1 GLU A  43     -15.202  -6.777  -3.105  1.00  3.02           O  
ATOM    109  OE2 GLU A  43     -17.243  -6.893  -3.870  1.00  2.57           O  
ATOM    110  H   GLU A  43     -17.902  -2.517  -2.444  1.00  1.19           H  
ATOM    111  HA  GLU A  43     -16.715  -3.153   0.065  1.00  1.09           H  
ATOM    112  HB2 GLU A  43     -16.166  -5.303  -0.952  1.00  1.49           H  
ATOM    113  HB3 GLU A  43     -17.830  -4.863  -1.298  1.00  1.36           H  
ATOM    114  HG2 GLU A  43     -17.391  -4.441  -3.535  1.00  1.50           H  
ATOM    115  HG3 GLU A  43     -15.663  -4.242  -3.256  1.00  1.42           H  
ATOM    116  N   TRP A  44     -14.242  -2.964  -0.226  1.00  0.85           N  
ATOM    117  CA  TRP A  44     -12.815  -2.733  -0.370  1.00  0.73           C  
ATOM    118  C   TRP A  44     -12.224  -3.860  -1.216  1.00  0.63           C  
ATOM    119  O   TRP A  44     -12.026  -4.971  -0.730  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -12.153  -2.672   1.013  1.00  0.78           C  
ATOM    121  CG  TRP A  44     -10.735  -2.182   0.999  1.00  0.67           C  
ATOM    122  CD1 TRP A  44     -10.286  -0.999   0.492  1.00  0.70           C  
ATOM    123  CD2 TRP A  44      -9.590  -2.846   1.545  1.00  0.61           C  
ATOM    124  NE1 TRP A  44      -8.931  -0.890   0.681  1.00  0.66           N  
ATOM    125  CE2 TRP A  44      -8.481  -2.008   1.327  1.00  0.60           C  
ATOM    126  CE3 TRP A  44      -9.391  -4.061   2.200  1.00  0.64           C  
ATOM    127  CZ2 TRP A  44      -7.196  -2.353   1.735  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -8.116  -4.401   2.604  1.00  0.67           C  
ATOM    129  CH2 TRP A  44      -7.034  -3.551   2.373  1.00  0.67           C  
ATOM    130  H   TRP A  44     -14.599  -3.236   0.644  1.00  0.94           H  
ATOM    131  HA  TRP A  44     -12.675  -1.791  -0.880  1.00  0.74           H  
ATOM    132  HB2 TRP A  44     -12.724  -2.010   1.649  1.00  0.94           H  
ATOM    133  HB3 TRP A  44     -12.156  -3.662   1.446  1.00  0.81           H  
ATOM    134  HD1 TRP A  44     -10.916  -0.266   0.008  1.00  0.80           H  
ATOM    135  HE1 TRP A  44      -8.371  -0.124   0.399  1.00  0.71           H  
ATOM    136  HE3 TRP A  44     -10.211  -4.728   2.385  1.00  0.70           H  
ATOM    137  HZ2 TRP A  44      -6.348  -1.704   1.563  1.00  0.69           H  
ATOM    138  HZ3 TRP A  44      -7.945  -5.339   3.109  1.00  0.76           H  
ATOM    139  HH2 TRP A  44      -6.055  -3.859   2.706  1.00  0.76           H  
ATOM    140  N   VAL A  45     -11.976  -3.552  -2.491  1.00  0.62           N  
ATOM    141  CA  VAL A  45     -11.577  -4.543  -3.505  1.00  0.60           C  
ATOM    142  C   VAL A  45     -10.443  -5.449  -3.034  1.00  0.54           C  
ATOM    143  O   VAL A  45     -10.387  -6.627  -3.386  1.00  0.62           O  
ATOM    144  CB  VAL A  45     -11.148  -3.839  -4.815  1.00  0.73           C  
ATOM    145  CG1 VAL A  45     -10.654  -4.841  -5.852  1.00  1.24           C  
ATOM    146  CG2 VAL A  45     -12.300  -3.021  -5.376  1.00  1.09           C  
ATOM    147  H   VAL A  45     -12.080  -2.617  -2.767  1.00  0.67           H  
ATOM    148  HA  VAL A  45     -12.440  -5.155  -3.725  1.00  0.63           H  
ATOM    149  HB  VAL A  45     -10.336  -3.165  -4.589  1.00  1.49           H  
ATOM    150 HG11 VAL A  45      -9.725  -5.279  -5.515  1.00  1.85           H  
ATOM    151 HG12 VAL A  45     -10.494  -4.338  -6.793  1.00  1.86           H  
ATOM    152 HG13 VAL A  45     -11.392  -5.618  -5.981  1.00  1.57           H  
ATOM    153 HG21 VAL A  45     -11.968  -2.487  -6.252  1.00  1.75           H  
ATOM    154 HG22 VAL A  45     -12.638  -2.317  -4.630  1.00  1.45           H  
ATOM    155 HG23 VAL A  45     -13.114  -3.681  -5.643  1.00  1.64           H  
ATOM    156  N   VAL A  46      -9.557  -4.902  -2.228  1.00  0.52           N  
ATOM    157  CA  VAL A  46      -8.382  -5.630  -1.780  1.00  0.53           C  
ATOM    158  C   VAL A  46      -8.753  -6.788  -0.854  1.00  0.52           C  
ATOM    159  O   VAL A  46      -8.008  -7.762  -0.737  1.00  0.51           O  
ATOM    160  CB  VAL A  46      -7.399  -4.676  -1.085  1.00  0.63           C  
ATOM    161  CG1 VAL A  46      -6.160  -5.407  -0.615  1.00  1.25           C  
ATOM    162  CG2 VAL A  46      -7.020  -3.541  -2.015  1.00  1.30           C  
ATOM    163  H   VAL A  46      -9.701  -3.984  -1.916  1.00  0.60           H  
ATOM    164  HA  VAL A  46      -7.902  -6.039  -2.655  1.00  0.54           H  
ATOM    165  HB  VAL A  46      -7.890  -4.252  -0.221  1.00  1.57           H  
ATOM    166 HG11 VAL A  46      -5.693  -5.901  -1.454  1.00  1.71           H  
ATOM    167 HG12 VAL A  46      -6.435  -6.139   0.129  1.00  1.94           H  
ATOM    168 HG13 VAL A  46      -5.468  -4.699  -0.184  1.00  1.79           H  
ATOM    169 HG21 VAL A  46      -7.910  -3.009  -2.314  1.00  2.02           H  
ATOM    170 HG22 VAL A  46      -6.528  -3.943  -2.887  1.00  1.79           H  
ATOM    171 HG23 VAL A  46      -6.351  -2.867  -1.502  1.00  1.83           H  
ATOM    172  N   GLY A  47      -9.921  -6.700  -0.231  1.00  0.57           N  
ATOM    173  CA  GLY A  47     -10.387  -7.783   0.614  1.00  0.58           C  
ATOM    174  C   GLY A  47     -10.676  -9.032  -0.193  1.00  0.57           C  
ATOM    175  O   GLY A  47     -10.636 -10.145   0.329  1.00  0.62           O  
ATOM    176  H   GLY A  47     -10.479  -5.900  -0.353  1.00  0.62           H  
ATOM    177  HA2 GLY A  47      -9.631  -8.006   1.352  1.00  0.58           H  
ATOM    178  HA3 GLY A  47     -11.293  -7.477   1.119  1.00  0.67           H  
ATOM    179  N   LYS A  48     -10.917  -8.840  -1.486  1.00  0.59           N  
ATOM    180  CA  LYS A  48     -11.278  -9.931  -2.378  1.00  0.67           C  
ATOM    181  C   LYS A  48     -10.046 -10.736  -2.779  1.00  0.65           C  
ATOM    182  O   LYS A  48     -10.145 -11.890  -3.192  1.00  0.80           O  
ATOM    183  CB  LYS A  48     -11.955  -9.373  -3.631  1.00  0.77           C  
ATOM    184  CG  LYS A  48     -12.745 -10.398  -4.428  1.00  1.27           C  
ATOM    185  CD  LYS A  48     -13.341  -9.784  -5.687  1.00  1.65           C  
ATOM    186  CE  LYS A  48     -14.257  -8.609  -5.372  1.00  2.24           C  
ATOM    187  NZ  LYS A  48     -15.500  -9.033  -4.665  1.00  2.99           N  
ATOM    188  H   LYS A  48     -10.847  -7.931  -1.850  1.00  0.61           H  
ATOM    189  HA  LYS A  48     -11.965 -10.571  -1.859  1.00  0.73           H  
ATOM    190  HB2 LYS A  48     -12.625  -8.581  -3.341  1.00  1.59           H  
ATOM    191  HB3 LYS A  48     -11.193  -8.963  -4.277  1.00  1.21           H  
ATOM    192  HG2 LYS A  48     -12.086 -11.207  -4.711  1.00  1.84           H  
ATOM    193  HG3 LYS A  48     -13.545 -10.784  -3.810  1.00  2.03           H  
ATOM    194  HD2 LYS A  48     -12.537  -9.438  -6.317  1.00  2.10           H  
ATOM    195  HD3 LYS A  48     -13.908 -10.541  -6.207  1.00  1.99           H  
ATOM    196  HE2 LYS A  48     -13.723  -7.905  -4.748  1.00  2.50           H  
ATOM    197  HE3 LYS A  48     -14.529  -8.128  -6.301  1.00  2.61           H  
ATOM    198  HZ1 LYS A  48     -16.029  -8.191  -4.331  1.00  3.38           H  
ATOM    199  HZ2 LYS A  48     -15.265  -9.629  -3.840  1.00  3.26           H  
ATOM    200  HZ3 LYS A  48     -16.111  -9.579  -5.312  1.00  3.38           H  
ATOM    201  N   ASP A  49      -8.885 -10.113  -2.655  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -7.634 -10.739  -3.058  1.00  0.70           C  
ATOM    203  C   ASP A  49      -6.702 -10.852  -1.854  1.00  0.53           C  
ATOM    204  O   ASP A  49      -5.506 -11.121  -1.983  1.00  0.46           O  
ATOM    205  CB  ASP A  49      -7.000  -9.919  -4.189  1.00  0.96           C  
ATOM    206  CG  ASP A  49      -5.889 -10.652  -4.923  1.00  1.38           C  
ATOM    207  OD1 ASP A  49      -5.833 -11.899  -4.828  1.00  1.80           O  
ATOM    208  OD2 ASP A  49      -5.041  -9.987  -5.558  1.00  1.82           O  
ATOM    209  H   ASP A  49      -8.868  -9.206  -2.282  1.00  0.62           H  
ATOM    210  HA  ASP A  49      -7.858 -11.733  -3.421  1.00  0.86           H  
ATOM    211  HB2 ASP A  49      -7.766  -9.666  -4.908  1.00  1.50           H  
ATOM    212  HB3 ASP A  49      -6.595  -9.008  -3.777  1.00  1.06           H  
ATOM    213  N   LYS A  50      -7.285 -10.676  -0.670  1.00  0.52           N  
ATOM    214  CA  LYS A  50      -6.544 -10.738   0.588  1.00  0.46           C  
ATOM    215  C   LYS A  50      -5.742 -12.038   0.759  1.00  0.43           C  
ATOM    216  O   LYS A  50      -4.598 -11.972   1.184  1.00  0.43           O  
ATOM    217  CB  LYS A  50      -7.484 -10.563   1.781  1.00  0.51           C  
ATOM    218  CG  LYS A  50      -7.582  -9.131   2.290  1.00  0.55           C  
ATOM    219  CD  LYS A  50      -6.219  -8.589   2.712  1.00  0.74           C  
ATOM    220  CE  LYS A  50      -5.593  -9.419   3.827  1.00  0.79           C  
ATOM    221  NZ  LYS A  50      -6.341  -9.318   5.108  1.00  0.93           N  
ATOM    222  H   LYS A  50      -8.250 -10.496  -0.642  1.00  0.59           H  
ATOM    223  HA  LYS A  50      -5.847  -9.908   0.583  1.00  0.48           H  
ATOM    224  HB2 LYS A  50      -8.472 -10.887   1.490  1.00  0.78           H  
ATOM    225  HB3 LYS A  50      -7.137 -11.184   2.590  1.00  0.58           H  
ATOM    226  HG2 LYS A  50      -7.979  -8.507   1.504  1.00  0.84           H  
ATOM    227  HG3 LYS A  50      -8.247  -9.110   3.139  1.00  0.55           H  
ATOM    228  HD2 LYS A  50      -5.560  -8.605   1.856  1.00  1.01           H  
ATOM    229  HD3 LYS A  50      -6.337  -7.574   3.056  1.00  1.20           H  
ATOM    230  HE2 LYS A  50      -5.574 -10.452   3.516  1.00  1.61           H  
ATOM    231  HE3 LYS A  50      -4.579  -9.076   3.984  1.00  1.39           H  
ATOM    232  HZ1 LYS A  50      -6.144  -8.395   5.569  1.00  1.49           H  
ATOM    233  HZ2 LYS A  50      -6.042 -10.079   5.755  1.00  1.37           H  
ATOM    234  HZ3 LYS A  50      -7.367  -9.394   4.941  1.00  1.60           H  
ATOM    235  N   PRO A  51      -6.317 -13.235   0.463  1.00  0.46           N  
ATOM    236  CA  PRO A  51      -5.604 -14.519   0.603  1.00  0.48           C  
ATOM    237  C   PRO A  51      -4.214 -14.507  -0.033  1.00  0.42           C  
ATOM    238  O   PRO A  51      -3.254 -15.040   0.529  1.00  0.44           O  
ATOM    239  CB  PRO A  51      -6.505 -15.521  -0.132  1.00  0.57           C  
ATOM    240  CG  PRO A  51      -7.505 -14.687  -0.859  1.00  0.54           C  
ATOM    241  CD  PRO A  51      -7.685 -13.464  -0.016  1.00  0.51           C  
ATOM    242  HA  PRO A  51      -5.515 -14.808   1.641  1.00  0.54           H  
ATOM    243  HB2 PRO A  51      -5.908 -16.105  -0.817  1.00  0.59           H  
ATOM    244  HB3 PRO A  51      -6.981 -16.172   0.585  1.00  0.66           H  
ATOM    245  HG2 PRO A  51      -7.123 -14.421  -1.834  1.00  0.50           H  
ATOM    246  HG3 PRO A  51      -8.434 -15.220  -0.951  1.00  0.61           H  
ATOM    247  HD2 PRO A  51      -8.037 -12.636  -0.611  1.00  0.50           H  
ATOM    248  HD3 PRO A  51      -8.357 -13.661   0.807  1.00  0.59           H  
ATOM    249  N   THR A  52      -4.112 -13.888  -1.201  1.00  0.39           N  
ATOM    250  CA  THR A  52      -2.849 -13.818  -1.920  1.00  0.41           C  
ATOM    251  C   THR A  52      -1.872 -12.905  -1.185  1.00  0.35           C  
ATOM    252  O   THR A  52      -0.692 -13.240  -0.985  1.00  0.38           O  
ATOM    253  CB  THR A  52      -3.075 -13.275  -3.346  1.00  0.51           C  
ATOM    254  OG1 THR A  52      -4.242 -13.885  -3.912  1.00  0.67           O  
ATOM    255  CG2 THR A  52      -1.870 -13.554  -4.235  1.00  0.56           C  
ATOM    256  H   THR A  52      -4.912 -13.479  -1.597  1.00  0.41           H  
ATOM    257  HA  THR A  52      -2.437 -14.813  -1.989  1.00  0.47           H  
ATOM    258  HB  THR A  52      -3.226 -12.206  -3.290  1.00  0.51           H  
ATOM    259  HG1 THR A  52      -4.833 -13.191  -4.254  1.00  1.16           H  
ATOM    260 HG21 THR A  52      -1.696 -14.618  -4.279  1.00  1.21           H  
ATOM    261 HG22 THR A  52      -0.999 -13.063  -3.827  1.00  0.90           H  
ATOM    262 HG23 THR A  52      -2.061 -13.179  -5.231  1.00  1.16           H  
ATOM    263  N   TYR A  53      -2.386 -11.766  -0.737  1.00  0.33           N  
ATOM    264  CA  TYR A  53      -1.572 -10.799  -0.026  1.00  0.37           C  
ATOM    265  C   TYR A  53      -1.221 -11.334   1.356  1.00  0.32           C  
ATOM    266  O   TYR A  53      -0.229 -10.928   1.954  1.00  0.35           O  
ATOM    267  CB  TYR A  53      -2.315  -9.469   0.113  1.00  0.48           C  
ATOM    268  CG  TYR A  53      -2.890  -8.930  -1.182  1.00  0.57           C  
ATOM    269  CD1 TYR A  53      -2.176  -9.030  -2.366  1.00  0.67           C  
ATOM    270  CD2 TYR A  53      -4.145  -8.342  -1.227  1.00  0.65           C  
ATOM    271  CE1 TYR A  53      -2.695  -8.562  -3.558  1.00  0.76           C  
ATOM    272  CE2 TYR A  53      -4.673  -7.875  -2.418  1.00  0.76           C  
ATOM    273  CZ  TYR A  53      -3.947  -7.898  -3.539  1.00  0.81           C  
ATOM    274  OH  TYR A  53      -4.462  -7.528  -4.767  1.00  0.92           O  
ATOM    275  H   TYR A  53      -3.334 -11.574  -0.892  1.00  0.34           H  
ATOM    276  HA  TYR A  53      -0.664 -10.644  -0.587  1.00  0.44           H  
ATOM    277  HB2 TYR A  53      -3.132  -9.595   0.807  1.00  0.50           H  
ATOM    278  HB3 TYR A  53      -1.633  -8.729   0.505  1.00  0.56           H  
ATOM    279  HD1 TYR A  53      -1.195  -9.485  -2.347  1.00  0.72           H  
ATOM    280  HD2 TYR A  53      -4.716  -8.256  -0.316  1.00  0.67           H  
ATOM    281  HE1 TYR A  53      -2.117  -8.650  -4.466  1.00  0.86           H  
ATOM    282  HE2 TYR A  53      -5.654  -7.421  -2.431  1.00  0.87           H  
ATOM    283  HH  TYR A  53      -4.638  -6.578  -4.687  1.00  1.49           H  
ATOM    284  N   ASP A  54      -2.033 -12.268   1.839  1.00  0.32           N  
ATOM    285  CA  ASP A  54      -1.806 -12.908   3.129  1.00  0.40           C  
ATOM    286  C   ASP A  54      -0.590 -13.814   3.030  1.00  0.43           C  
ATOM    287  O   ASP A  54       0.304 -13.783   3.883  1.00  0.49           O  
ATOM    288  CB  ASP A  54      -3.040 -13.724   3.524  1.00  0.50           C  
ATOM    289  CG  ASP A  54      -2.982 -14.266   4.937  1.00  1.22           C  
ATOM    290  OD1 ASP A  54      -2.366 -15.332   5.148  1.00  1.86           O  
ATOM    291  OD2 ASP A  54      -3.589 -13.645   5.839  1.00  1.46           O  
ATOM    292  H   ASP A  54      -2.818 -12.530   1.312  1.00  0.32           H  
ATOM    293  HA  ASP A  54      -1.628 -12.139   3.867  1.00  0.44           H  
ATOM    294  HB2 ASP A  54      -3.913 -13.098   3.439  1.00  0.63           H  
ATOM    295  HB3 ASP A  54      -3.136 -14.557   2.844  1.00  0.87           H  
ATOM    296  N   GLU A  55      -0.552 -14.577   1.944  1.00  0.43           N  
ATOM    297  CA  GLU A  55       0.569 -15.457   1.662  1.00  0.52           C  
ATOM    298  C   GLU A  55       1.881 -14.689   1.625  1.00  0.52           C  
ATOM    299  O   GLU A  55       2.863 -15.104   2.235  1.00  0.70           O  
ATOM    300  CB  GLU A  55       0.362 -16.169   0.326  1.00  0.57           C  
ATOM    301  CG  GLU A  55      -0.585 -17.349   0.402  1.00  1.01           C  
ATOM    302  CD  GLU A  55      -0.028 -18.472   1.245  1.00  1.39           C  
ATOM    303  OE1 GLU A  55       0.918 -19.148   0.788  1.00  1.90           O  
ATOM    304  OE2 GLU A  55      -0.529 -18.689   2.364  1.00  2.00           O  
ATOM    305  H   GLU A  55      -1.308 -14.551   1.319  1.00  0.39           H  
ATOM    306  HA  GLU A  55       0.616 -16.197   2.447  1.00  0.60           H  
ATOM    307  HB2 GLU A  55      -0.033 -15.463  -0.385  1.00  0.72           H  
ATOM    308  HB3 GLU A  55       1.319 -16.527  -0.027  1.00  0.89           H  
ATOM    309  HG2 GLU A  55      -1.518 -17.022   0.834  1.00  1.58           H  
ATOM    310  HG3 GLU A  55      -0.759 -17.718  -0.598  1.00  1.72           H  
ATOM    311  N   ILE A  56       1.893 -13.570   0.913  1.00  0.40           N  
ATOM    312  CA  ILE A  56       3.119 -12.793   0.752  1.00  0.42           C  
ATOM    313  C   ILE A  56       3.455 -12.012   2.029  1.00  0.40           C  
ATOM    314  O   ILE A  56       4.621 -11.909   2.416  1.00  0.52           O  
ATOM    315  CB  ILE A  56       3.009 -11.826  -0.449  1.00  0.44           C  
ATOM    316  CG1 ILE A  56       2.605 -12.603  -1.707  1.00  0.47           C  
ATOM    317  CG2 ILE A  56       4.326 -11.095  -0.674  1.00  0.53           C  
ATOM    318  CD1 ILE A  56       2.461 -11.740  -2.943  1.00  0.52           C  
ATOM    319  H   ILE A  56       1.064 -13.261   0.486  1.00  0.35           H  
ATOM    320  HA  ILE A  56       3.923 -13.486   0.552  1.00  0.48           H  
ATOM    321  HB  ILE A  56       2.250 -11.092  -0.228  1.00  0.42           H  
ATOM    322 HG12 ILE A  56       3.354 -13.354  -1.913  1.00  0.53           H  
ATOM    323 HG13 ILE A  56       1.657 -13.088  -1.531  1.00  0.45           H  
ATOM    324 HG21 ILE A  56       4.619 -10.595   0.236  1.00  0.91           H  
ATOM    325 HG22 ILE A  56       4.201 -10.367  -1.462  1.00  1.08           H  
ATOM    326 HG23 ILE A  56       5.088 -11.806  -0.957  1.00  1.03           H  
ATOM    327 HD11 ILE A  56       2.168 -12.356  -3.782  1.00  1.28           H  
ATOM    328 HD12 ILE A  56       3.408 -11.264  -3.162  1.00  1.12           H  
ATOM    329 HD13 ILE A  56       1.709 -10.985  -2.770  1.00  1.03           H  
ATOM    330  N   PHE A  57       2.427 -11.496   2.691  1.00  0.31           N  
ATOM    331  CA  PHE A  57       2.599 -10.697   3.904  1.00  0.31           C  
ATOM    332  C   PHE A  57       3.303 -11.491   4.999  1.00  0.35           C  
ATOM    333  O   PHE A  57       4.313 -11.049   5.550  1.00  0.40           O  
ATOM    334  CB  PHE A  57       1.231 -10.214   4.400  1.00  0.29           C  
ATOM    335  CG  PHE A  57       1.272  -9.420   5.676  1.00  0.31           C  
ATOM    336  CD1 PHE A  57       1.820  -8.146   5.701  1.00  0.32           C  
ATOM    337  CD2 PHE A  57       0.780  -9.954   6.853  1.00  0.40           C  
ATOM    338  CE1 PHE A  57       1.866  -7.418   6.876  1.00  0.36           C  
ATOM    339  CE2 PHE A  57       0.825  -9.232   8.029  1.00  0.43           C  
ATOM    340  CZ  PHE A  57       1.324  -7.940   8.028  1.00  0.40           C  
ATOM    341  H   PHE A  57       1.517 -11.654   2.357  1.00  0.30           H  
ATOM    342  HA  PHE A  57       3.207  -9.836   3.654  1.00  0.32           H  
ATOM    343  HB2 PHE A  57       0.786  -9.590   3.641  1.00  0.28           H  
ATOM    344  HB3 PHE A  57       0.598 -11.072   4.562  1.00  0.31           H  
ATOM    345  HD1 PHE A  57       2.208  -7.717   4.788  1.00  0.36           H  
ATOM    346  HD2 PHE A  57       0.354 -10.946   6.847  1.00  0.48           H  
ATOM    347  HE1 PHE A  57       2.293  -6.426   6.880  1.00  0.42           H  
ATOM    348  HE2 PHE A  57       0.436  -9.660   8.940  1.00  0.52           H  
ATOM    349  HZ  PHE A  57       1.348  -7.364   8.943  1.00  0.44           H  
ATOM    350  N   TYR A  58       2.786 -12.675   5.299  1.00  0.35           N  
ATOM    351  CA  TYR A  58       3.316 -13.465   6.401  1.00  0.41           C  
ATOM    352  C   TYR A  58       4.696 -14.041   6.090  1.00  0.43           C  
ATOM    353  O   TYR A  58       5.453 -14.356   7.004  1.00  0.46           O  
ATOM    354  CB  TYR A  58       2.333 -14.571   6.796  1.00  0.50           C  
ATOM    355  CG  TYR A  58       1.178 -14.063   7.635  1.00  0.91           C  
ATOM    356  CD1 TYR A  58       1.276 -13.975   9.016  1.00  1.50           C  
ATOM    357  CD2 TYR A  58      -0.017 -13.682   7.038  1.00  1.23           C  
ATOM    358  CE1 TYR A  58       0.216 -13.524   9.781  1.00  2.18           C  
ATOM    359  CE2 TYR A  58      -1.083 -13.227   7.797  1.00  1.92           C  
ATOM    360  CZ  TYR A  58      -0.930 -13.110   9.184  1.00  2.35           C  
ATOM    361  OH  TYR A  58      -2.017 -12.700   9.928  1.00  3.08           O  
ATOM    362  H   TYR A  58       2.029 -13.023   4.772  1.00  0.35           H  
ATOM    363  HA  TYR A  58       3.421 -12.795   7.243  1.00  0.44           H  
ATOM    364  HB2 TYR A  58       1.923 -15.018   5.902  1.00  0.89           H  
ATOM    365  HB3 TYR A  58       2.853 -15.324   7.367  1.00  0.81           H  
ATOM    366  HD1 TYR A  58       2.199 -14.267   9.498  1.00  1.58           H  
ATOM    367  HD2 TYR A  58      -0.110 -13.742   5.966  1.00  1.20           H  
ATOM    368  HE1 TYR A  58       0.314 -13.463  10.856  1.00  2.68           H  
ATOM    369  HE2 TYR A  58      -2.002 -12.939   7.314  1.00  2.25           H  
ATOM    370  HH  TYR A  58      -1.706 -12.027  10.542  1.00  3.37           H  
ATOM    371  N   THR A  59       5.049 -14.146   4.813  1.00  0.44           N  
ATOM    372  CA  THR A  59       6.363 -14.666   4.450  1.00  0.48           C  
ATOM    373  C   THR A  59       7.455 -13.606   4.612  1.00  0.42           C  
ATOM    374  O   THR A  59       8.638 -13.885   4.419  1.00  0.45           O  
ATOM    375  CB  THR A  59       6.395 -15.236   3.015  1.00  0.59           C  
ATOM    376  OG1 THR A  59       5.815 -14.308   2.088  1.00  0.63           O  
ATOM    377  CG2 THR A  59       5.656 -16.568   2.943  1.00  0.75           C  
ATOM    378  H   THR A  59       4.421 -13.877   4.110  1.00  0.44           H  
ATOM    379  HA  THR A  59       6.583 -15.477   5.128  1.00  0.53           H  
ATOM    380  HB  THR A  59       7.427 -15.404   2.741  1.00  0.61           H  
ATOM    381  HG1 THR A  59       5.722 -13.440   2.507  1.00  0.55           H  
ATOM    382 HG21 THR A  59       5.690 -16.947   1.931  1.00  1.10           H  
ATOM    383 HG22 THR A  59       4.627 -16.427   3.240  1.00  1.41           H  
ATOM    384 HG23 THR A  59       6.127 -17.278   3.607  1.00  1.33           H  
ATOM    385  N   LEU A  60       7.056 -12.390   4.978  1.00  0.37           N  
ATOM    386  CA  LEU A  60       8.015 -11.320   5.244  1.00  0.38           C  
ATOM    387  C   LEU A  60       8.218 -11.147   6.745  1.00  0.41           C  
ATOM    388  O   LEU A  60       8.885 -10.210   7.191  1.00  0.56           O  
ATOM    389  CB  LEU A  60       7.545 -10.003   4.615  1.00  0.40           C  
ATOM    390  CG  LEU A  60       7.456 -10.002   3.086  1.00  0.52           C  
ATOM    391  CD1 LEU A  60       6.976  -8.654   2.583  1.00  1.26           C  
ATOM    392  CD2 LEU A  60       8.801 -10.349   2.466  1.00  1.25           C  
ATOM    393  H   LEU A  60       6.095 -12.204   5.065  1.00  0.38           H  
ATOM    394  HA  LEU A  60       8.957 -11.606   4.800  1.00  0.42           H  
ATOM    395  HB2 LEU A  60       6.565  -9.770   5.010  1.00  0.43           H  
ATOM    396  HB3 LEU A  60       8.227  -9.221   4.913  1.00  0.54           H  
ATOM    397  HG  LEU A  60       6.742 -10.750   2.772  1.00  1.43           H  
ATOM    398 HD11 LEU A  60       6.013  -8.432   3.016  1.00  1.85           H  
ATOM    399 HD12 LEU A  60       6.889  -8.681   1.508  1.00  1.96           H  
ATOM    400 HD13 LEU A  60       7.684  -7.889   2.868  1.00  1.65           H  
ATOM    401 HD21 LEU A  60       8.716 -10.318   1.391  1.00  1.86           H  
ATOM    402 HD22 LEU A  60       9.097 -11.339   2.775  1.00  1.86           H  
ATOM    403 HD23 LEU A  60       9.544  -9.633   2.789  1.00  1.72           H  
ATOM    404  N   SER A  61       7.636 -12.070   7.513  1.00  0.36           N  
ATOM    405  CA  SER A  61       7.782 -12.104   8.970  1.00  0.41           C  
ATOM    406  C   SER A  61       7.284 -10.814   9.630  1.00  0.40           C  
ATOM    407  O   SER A  61       8.061  -9.894   9.894  1.00  0.50           O  
ATOM    408  CB  SER A  61       9.240 -12.376   9.349  1.00  0.55           C  
ATOM    409  OG  SER A  61       9.725 -13.529   8.675  1.00  1.11           O  
ATOM    410  H   SER A  61       7.082 -12.756   7.083  1.00  0.35           H  
ATOM    411  HA  SER A  61       7.174 -12.921   9.332  1.00  0.43           H  
ATOM    412  HB2 SER A  61       9.847 -11.529   9.073  1.00  1.20           H  
ATOM    413  HB3 SER A  61       9.309 -12.541  10.414  1.00  0.84           H  
ATOM    414  HG  SER A  61       9.387 -13.529   7.773  1.00  1.74           H  
ATOM    415  N   PRO A  62       5.970 -10.730   9.892  1.00  0.37           N  
ATOM    416  CA  PRO A  62       5.355  -9.563  10.517  1.00  0.42           C  
ATOM    417  C   PRO A  62       5.588  -9.523  12.024  1.00  0.47           C  
ATOM    418  O   PRO A  62       5.577 -10.556  12.695  1.00  0.69           O  
ATOM    419  CB  PRO A  62       3.856  -9.726  10.214  1.00  0.50           C  
ATOM    420  CG  PRO A  62       3.732 -10.955   9.366  1.00  0.51           C  
ATOM    421  CD  PRO A  62       4.972 -11.764   9.606  1.00  0.38           C  
ATOM    422  HA  PRO A  62       5.715  -8.644  10.077  1.00  0.45           H  
ATOM    423  HB2 PRO A  62       3.311  -9.833  11.141  1.00  0.65           H  
ATOM    424  HB3 PRO A  62       3.501  -8.852   9.688  1.00  0.64           H  
ATOM    425  HG2 PRO A  62       2.858 -11.516   9.659  1.00  0.70           H  
ATOM    426  HG3 PRO A  62       3.666 -10.675   8.325  1.00  0.76           H  
ATOM    427  HD2 PRO A  62       4.839 -12.421  10.454  1.00  0.51           H  
ATOM    428  HD3 PRO A  62       5.238 -12.326   8.724  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.794  -8.329  12.555  1.00  0.39           N  
ATOM    430  CA  VAL A  63       5.987  -8.152  13.983  1.00  0.48           C  
ATOM    431  C   VAL A  63       4.822  -7.359  14.562  1.00  0.42           C  
ATOM    432  O   VAL A  63       4.572  -6.225  14.153  1.00  0.41           O  
ATOM    433  CB  VAL A  63       7.314  -7.423  14.301  1.00  0.60           C  
ATOM    434  CG1 VAL A  63       7.529  -7.318  15.804  1.00  1.43           C  
ATOM    435  CG2 VAL A  63       8.491  -8.133  13.648  1.00  1.14           C  
ATOM    436  H   VAL A  63       5.800  -7.537  11.968  1.00  0.40           H  
ATOM    437  HA  VAL A  63       6.013  -9.130  14.442  1.00  0.56           H  
ATOM    438  HB  VAL A  63       7.255  -6.424  13.898  1.00  0.97           H  
ATOM    439 HG11 VAL A  63       8.470  -6.824  15.999  1.00  1.70           H  
ATOM    440 HG12 VAL A  63       7.549  -8.309  16.235  1.00  2.08           H  
ATOM    441 HG13 VAL A  63       6.726  -6.749  16.247  1.00  1.97           H  
ATOM    442 HG21 VAL A  63       8.348  -8.159  12.578  1.00  1.65           H  
ATOM    443 HG22 VAL A  63       8.559  -9.141  14.028  1.00  1.61           H  
ATOM    444 HG23 VAL A  63       9.403  -7.600  13.878  1.00  1.70           H  
ATOM    445  N   ASN A  64       4.098  -7.977  15.490  1.00  0.47           N  
ATOM    446  CA  ASN A  64       2.929  -7.355  16.119  1.00  0.50           C  
ATOM    447  C   ASN A  64       1.858  -7.005  15.087  1.00  0.52           C  
ATOM    448  O   ASN A  64       1.045  -6.107  15.297  1.00  0.68           O  
ATOM    449  CB  ASN A  64       3.338  -6.111  16.919  1.00  0.57           C  
ATOM    450  CG  ASN A  64       3.912  -6.463  18.280  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       3.524  -7.456  18.892  1.00  2.15           O  
ATOM    452  ND2 ASN A  64       4.836  -5.651  18.766  1.00  1.72           N  
ATOM    453  H   ASN A  64       4.360  -8.890  15.767  1.00  0.54           H  
ATOM    454  HA  ASN A  64       2.512  -8.079  16.801  1.00  0.56           H  
ATOM    455  HB2 ASN A  64       4.088  -5.563  16.367  1.00  1.06           H  
ATOM    456  HB3 ASN A  64       2.474  -5.480  17.064  1.00  1.01           H  
ATOM    457 HD21 ASN A  64       5.094  -4.872  18.232  1.00  1.95           H  
ATOM    458 HD22 ASN A  64       5.229  -5.868  19.639  1.00  2.30           H  
ATOM    459  N   GLY A  65       1.841  -7.752  13.990  1.00  0.46           N  
ATOM    460  CA  GLY A  65       0.817  -7.572  12.980  1.00  0.55           C  
ATOM    461  C   GLY A  65       1.221  -6.640  11.849  1.00  0.45           C  
ATOM    462  O   GLY A  65       0.460  -6.463  10.900  1.00  0.62           O  
ATOM    463  H   GLY A  65       2.527  -8.442  13.870  1.00  0.43           H  
ATOM    464  HA2 GLY A  65       0.576  -8.539  12.561  1.00  0.64           H  
ATOM    465  HA3 GLY A  65      -0.068  -7.174  13.456  1.00  0.70           H  
ATOM    466  N   LYS A  66       2.407  -6.043  11.928  1.00  0.32           N  
ATOM    467  CA  LYS A  66       2.884  -5.181  10.852  1.00  0.35           C  
ATOM    468  C   LYS A  66       4.303  -5.548  10.457  1.00  0.27           C  
ATOM    469  O   LYS A  66       5.087  -6.015  11.279  1.00  0.42           O  
ATOM    470  CB  LYS A  66       2.819  -3.701  11.249  1.00  0.58           C  
ATOM    471  CG  LYS A  66       1.427  -3.236  11.644  1.00  0.74           C  
ATOM    472  CD  LYS A  66       1.263  -1.726  11.524  1.00  0.90           C  
ATOM    473  CE  LYS A  66       1.421  -1.267  10.089  1.00  1.52           C  
ATOM    474  NZ  LYS A  66       0.897   0.105   9.860  1.00  2.24           N  
ATOM    475  H   LYS A  66       2.970  -6.185  12.721  1.00  0.36           H  
ATOM    476  HA  LYS A  66       2.241  -5.340   9.998  1.00  0.44           H  
ATOM    477  HB2 LYS A  66       3.479  -3.536  12.087  1.00  1.20           H  
ATOM    478  HB3 LYS A  66       3.151  -3.100  10.415  1.00  1.26           H  
ATOM    479  HG2 LYS A  66       0.704  -3.718  11.000  1.00  1.41           H  
ATOM    480  HG3 LYS A  66       1.245  -3.528  12.666  1.00  1.39           H  
ATOM    481  HD2 LYS A  66       0.279  -1.458  11.859  1.00  1.34           H  
ATOM    482  HD3 LYS A  66       2.007  -1.240  12.138  1.00  1.62           H  
ATOM    483  HE2 LYS A  66       2.468  -1.287   9.833  1.00  2.04           H  
ATOM    484  HE3 LYS A  66       0.887  -1.955   9.459  1.00  1.97           H  
ATOM    485  HZ1 LYS A  66      -0.049   0.202  10.277  1.00  2.51           H  
ATOM    486  HZ2 LYS A  66       0.823   0.295   8.832  1.00  2.59           H  
ATOM    487  HZ3 LYS A  66       1.535   0.818  10.283  1.00  2.76           H  
ATOM    488  N   ILE A  67       4.623  -5.343   9.194  1.00  0.24           N  
ATOM    489  CA  ILE A  67       5.958  -5.618   8.699  1.00  0.24           C  
ATOM    490  C   ILE A  67       6.741  -4.321   8.560  1.00  0.28           C  
ATOM    491  O   ILE A  67       6.150  -3.237   8.443  1.00  0.31           O  
ATOM    492  CB  ILE A  67       5.950  -6.352   7.341  1.00  0.24           C  
ATOM    493  CG1 ILE A  67       5.203  -5.531   6.291  1.00  0.25           C  
ATOM    494  CG2 ILE A  67       5.348  -7.743   7.482  1.00  0.26           C  
ATOM    495  CD1 ILE A  67       5.282  -6.123   4.906  1.00  0.28           C  
ATOM    496  H   ILE A  67       3.948  -4.975   8.582  1.00  0.32           H  
ATOM    497  HA  ILE A  67       6.455  -6.248   9.423  1.00  0.26           H  
ATOM    498  HB  ILE A  67       6.973  -6.472   7.024  1.00  0.28           H  
ATOM    499 HG12 ILE A  67       4.160  -5.461   6.565  1.00  0.26           H  
ATOM    500 HG13 ILE A  67       5.629  -4.538   6.254  1.00  0.28           H  
ATOM    501 HG21 ILE A  67       5.345  -8.235   6.518  1.00  1.03           H  
ATOM    502 HG22 ILE A  67       4.335  -7.666   7.850  1.00  1.00           H  
ATOM    503 HG23 ILE A  67       5.941  -8.321   8.176  1.00  0.90           H  
ATOM    504 HD11 ILE A  67       4.733  -5.501   4.216  1.00  0.84           H  
ATOM    505 HD12 ILE A  67       4.859  -7.117   4.913  1.00  1.02           H  
ATOM    506 HD13 ILE A  67       6.315  -6.174   4.600  1.00  1.05           H  
ATOM    507  N   THR A  68       8.060  -4.447   8.565  1.00  0.33           N  
ATOM    508  CA  THR A  68       8.947  -3.300   8.477  1.00  0.38           C  
ATOM    509  C   THR A  68       9.211  -2.927   7.024  1.00  0.39           C  
ATOM    510  O   THR A  68       8.991  -3.732   6.110  1.00  0.46           O  
ATOM    511  CB  THR A  68      10.285  -3.580   9.197  1.00  0.44           C  
ATOM    512  OG1 THR A  68      10.829  -4.838   8.763  1.00  0.52           O  
ATOM    513  CG2 THR A  68      10.086  -3.597  10.708  1.00  0.42           C  
ATOM    514  H   THR A  68       8.453  -5.350   8.615  1.00  0.35           H  
ATOM    515  HA  THR A  68       8.466  -2.467   8.968  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.980  -2.790   8.951  1.00  0.49           H  
ATOM    517  HG1 THR A  68      11.418  -5.187   9.450  1.00  0.86           H  
ATOM    518 HG21 THR A  68      11.023  -3.828  11.193  1.00  1.04           H  
ATOM    519 HG22 THR A  68       9.352  -4.346  10.966  1.00  0.96           H  
ATOM    520 HG23 THR A  68       9.742  -2.628  11.035  1.00  1.09           H  
ATOM    521  N   GLY A  69       9.686  -1.704   6.822  1.00  0.38           N  
ATOM    522  CA  GLY A  69       9.946  -1.213   5.485  1.00  0.38           C  
ATOM    523  C   GLY A  69      11.048  -1.977   4.781  1.00  0.36           C  
ATOM    524  O   GLY A  69      11.058  -2.060   3.557  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.857  -1.122   7.596  1.00  0.40           H  
ATOM    526  HA2 GLY A  69       9.040  -1.296   4.903  1.00  0.40           H  
ATOM    527  HA3 GLY A  69      10.230  -0.172   5.546  1.00  0.40           H  
ATOM    528  N   ALA A  70      11.969  -2.541   5.554  1.00  0.36           N  
ATOM    529  CA  ALA A  70      13.081  -3.314   5.003  1.00  0.37           C  
ATOM    530  C   ALA A  70      12.594  -4.463   4.123  1.00  0.34           C  
ATOM    531  O   ALA A  70      12.984  -4.583   2.955  1.00  0.33           O  
ATOM    532  CB  ALA A  70      13.954  -3.847   6.130  1.00  0.40           C  
ATOM    533  H   ALA A  70      11.908  -2.423   6.531  1.00  0.39           H  
ATOM    534  HA  ALA A  70      13.679  -2.650   4.406  1.00  0.41           H  
ATOM    535  HB1 ALA A  70      13.387  -4.553   6.722  1.00  1.06           H  
ATOM    536  HB2 ALA A  70      14.271  -3.026   6.756  1.00  1.04           H  
ATOM    537  HB3 ALA A  70      14.821  -4.340   5.713  1.00  1.09           H  
ATOM    538  N   ASN A  71      11.718  -5.287   4.676  1.00  0.40           N  
ATOM    539  CA  ASN A  71      11.273  -6.497   3.998  1.00  0.47           C  
ATOM    540  C   ASN A  71      10.323  -6.167   2.856  1.00  0.36           C  
ATOM    541  O   ASN A  71      10.339  -6.817   1.807  1.00  0.33           O  
ATOM    542  CB  ASN A  71      10.620  -7.457   4.996  1.00  0.64           C  
ATOM    543  CG  ASN A  71      11.610  -7.938   6.039  1.00  0.80           C  
ATOM    544  OD1 ASN A  71      12.299  -8.938   5.844  1.00  1.73           O  
ATOM    545  ND2 ASN A  71      11.683  -7.234   7.158  1.00  0.58           N  
ATOM    546  H   ASN A  71      11.354  -5.071   5.562  1.00  0.44           H  
ATOM    547  HA  ASN A  71      12.147  -6.974   3.582  1.00  0.53           H  
ATOM    548  HB2 ASN A  71       9.811  -6.949   5.500  1.00  0.76           H  
ATOM    549  HB3 ASN A  71      10.233  -8.315   4.468  1.00  0.74           H  
ATOM    550 HD21 ASN A  71      11.090  -6.456   7.262  1.00  1.21           H  
ATOM    551 HD22 ASN A  71      12.344  -7.505   7.831  1.00  0.50           H  
ATOM    552  N   ALA A  72       9.524  -5.132   3.039  1.00  0.35           N  
ATOM    553  CA  ALA A  72       8.614  -4.703   1.997  1.00  0.30           C  
ATOM    554  C   ALA A  72       9.383  -4.012   0.875  1.00  0.29           C  
ATOM    555  O   ALA A  72       8.976  -4.066  -0.282  1.00  0.30           O  
ATOM    556  CB  ALA A  72       7.533  -3.802   2.570  1.00  0.36           C  
ATOM    557  H   ALA A  72       9.551  -4.644   3.890  1.00  0.40           H  
ATOM    558  HA  ALA A  72       8.137  -5.586   1.594  1.00  0.29           H  
ATOM    559  HB1 ALA A  72       7.988  -2.927   3.012  1.00  1.04           H  
ATOM    560  HB2 ALA A  72       6.980  -4.342   3.326  1.00  1.17           H  
ATOM    561  HB3 ALA A  72       6.859  -3.500   1.781  1.00  1.02           H  
ATOM    562  N   LYS A  73      10.510  -3.383   1.214  1.00  0.28           N  
ATOM    563  CA  LYS A  73      11.362  -2.760   0.206  1.00  0.31           C  
ATOM    564  C   LYS A  73      11.973  -3.824  -0.700  1.00  0.31           C  
ATOM    565  O   LYS A  73      11.880  -3.736  -1.923  1.00  0.34           O  
ATOM    566  CB  LYS A  73      12.478  -1.914   0.844  1.00  0.35           C  
ATOM    567  CG  LYS A  73      13.443  -1.329  -0.179  1.00  0.39           C  
ATOM    568  CD  LYS A  73      14.577  -0.538   0.461  1.00  0.53           C  
ATOM    569  CE  LYS A  73      14.090   0.757   1.096  1.00  0.61           C  
ATOM    570  NZ  LYS A  73      15.222   1.637   1.510  1.00  0.54           N  
ATOM    571  H   LYS A  73      10.769  -3.330   2.162  1.00  0.28           H  
ATOM    572  HA  LYS A  73      10.735  -2.118  -0.395  1.00  0.34           H  
ATOM    573  HB2 LYS A  73      12.027  -1.101   1.394  1.00  0.37           H  
ATOM    574  HB3 LYS A  73      13.039  -2.532   1.530  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      13.869  -2.137  -0.754  1.00  0.39           H  
ATOM    576  HG3 LYS A  73      12.891  -0.674  -0.836  1.00  0.45           H  
ATOM    577  HD2 LYS A  73      15.039  -1.147   1.223  1.00  1.07           H  
ATOM    578  HD3 LYS A  73      15.308  -0.302  -0.298  1.00  1.15           H  
ATOM    579  HE2 LYS A  73      13.479   1.286   0.379  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      13.498   0.516   1.964  1.00  1.12           H  
ATOM    581  HZ1 LYS A  73      15.785   1.907   0.680  1.00  1.25           H  
ATOM    582  HZ2 LYS A  73      15.839   1.138   2.182  1.00  0.92           H  
ATOM    583  HZ3 LYS A  73      14.859   2.509   1.965  1.00  0.96           H  
ATOM    584  N   LYS A  74      12.582  -4.837  -0.093  1.00  0.32           N  
ATOM    585  CA  LYS A  74      13.240  -5.890  -0.856  1.00  0.36           C  
ATOM    586  C   LYS A  74      12.244  -6.673  -1.718  1.00  0.34           C  
ATOM    587  O   LYS A  74      12.565  -7.065  -2.839  1.00  0.37           O  
ATOM    588  CB  LYS A  74      14.026  -6.823   0.070  1.00  0.43           C  
ATOM    589  CG  LYS A  74      13.222  -7.362   1.243  1.00  0.90           C  
ATOM    590  CD  LYS A  74      14.111  -8.042   2.269  1.00  1.04           C  
ATOM    591  CE  LYS A  74      14.575  -9.409   1.801  1.00  1.26           C  
ATOM    592  NZ  LYS A  74      15.536 -10.018   2.757  1.00  2.24           N  
ATOM    593  H   LYS A  74      12.593  -4.871   0.887  1.00  0.32           H  
ATOM    594  HA  LYS A  74      13.941  -5.403  -1.520  1.00  0.41           H  
ATOM    595  HB2 LYS A  74      14.382  -7.664  -0.505  1.00  0.81           H  
ATOM    596  HB3 LYS A  74      14.875  -6.283   0.466  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      12.703  -6.543   1.722  1.00  1.53           H  
ATOM    598  HG3 LYS A  74      12.502  -8.078   0.873  1.00  1.40           H  
ATOM    599  HD2 LYS A  74      14.977  -7.421   2.442  1.00  1.39           H  
ATOM    600  HD3 LYS A  74      13.560  -8.154   3.190  1.00  1.34           H  
ATOM    601  HE2 LYS A  74      13.717 -10.053   1.702  1.00  1.62           H  
ATOM    602  HE3 LYS A  74      15.058  -9.302   0.841  1.00  1.02           H  
ATOM    603  HZ1 LYS A  74      16.472  -9.570   2.654  1.00  2.79           H  
ATOM    604  HZ2 LYS A  74      15.626 -11.041   2.572  1.00  2.55           H  
ATOM    605  HZ3 LYS A  74      15.206  -9.885   3.738  1.00  2.65           H  
ATOM    606  N   GLU A  75      11.033  -6.872  -1.210  1.00  0.32           N  
ATOM    607  CA  GLU A  75       9.981  -7.529  -1.985  1.00  0.33           C  
ATOM    608  C   GLU A  75       9.564  -6.634  -3.159  1.00  0.31           C  
ATOM    609  O   GLU A  75       9.462  -7.080  -4.307  1.00  0.37           O  
ATOM    610  CB  GLU A  75       8.776  -7.833  -1.079  1.00  0.36           C  
ATOM    611  CG  GLU A  75       7.642  -8.585  -1.768  1.00  0.40           C  
ATOM    612  CD  GLU A  75       8.108  -9.864  -2.440  1.00  0.44           C  
ATOM    613  OE1 GLU A  75       8.449 -10.830  -1.724  1.00  0.76           O  
ATOM    614  OE2 GLU A  75       8.139  -9.906  -3.688  1.00  0.82           O  
ATOM    615  H   GLU A  75      10.842  -6.577  -0.295  1.00  0.33           H  
ATOM    616  HA  GLU A  75      10.379  -8.456  -2.373  1.00  0.37           H  
ATOM    617  HB2 GLU A  75       9.112  -8.427  -0.243  1.00  0.41           H  
ATOM    618  HB3 GLU A  75       8.383  -6.900  -0.706  1.00  0.35           H  
ATOM    619  HG2 GLU A  75       6.896  -8.839  -1.030  1.00  0.47           H  
ATOM    620  HG3 GLU A  75       7.199  -7.939  -2.515  1.00  0.46           H  
ATOM    621  N   MET A  76       9.368  -5.357  -2.859  1.00  0.28           N  
ATOM    622  CA  MET A  76       8.928  -4.383  -3.846  1.00  0.31           C  
ATOM    623  C   MET A  76       9.924  -4.285  -5.005  1.00  0.33           C  
ATOM    624  O   MET A  76       9.527  -4.225  -6.171  1.00  0.38           O  
ATOM    625  CB  MET A  76       8.773  -3.015  -3.184  1.00  0.40           C  
ATOM    626  CG  MET A  76       7.625  -2.193  -3.736  1.00  0.65           C  
ATOM    627  SD  MET A  76       6.036  -2.630  -3.009  1.00  1.04           S  
ATOM    628  CE  MET A  76       6.314  -2.220  -1.288  1.00  0.63           C  
ATOM    629  H   MET A  76       9.516  -5.057  -1.938  1.00  0.27           H  
ATOM    630  HA  MET A  76       7.973  -4.704  -4.229  1.00  0.35           H  
ATOM    631  HB2 MET A  76       8.609  -3.158  -2.127  1.00  0.83           H  
ATOM    632  HB3 MET A  76       9.688  -2.456  -3.324  1.00  0.42           H  
ATOM    633  HG2 MET A  76       7.819  -1.149  -3.542  1.00  1.38           H  
ATOM    634  HG3 MET A  76       7.573  -2.358  -4.798  1.00  1.37           H  
ATOM    635  HE1 MET A  76       5.425  -2.441  -0.715  1.00  1.10           H  
ATOM    636  HE2 MET A  76       6.541  -1.169  -1.202  1.00  1.00           H  
ATOM    637  HE3 MET A  76       7.143  -2.802  -0.909  1.00  1.38           H  
ATOM    638  N   VAL A  77      11.218  -4.279  -4.686  1.00  0.35           N  
ATOM    639  CA  VAL A  77      12.247  -4.162  -5.717  1.00  0.44           C  
ATOM    640  C   VAL A  77      12.386  -5.469  -6.489  1.00  0.49           C  
ATOM    641  O   VAL A  77      12.699  -5.468  -7.682  1.00  0.62           O  
ATOM    642  CB  VAL A  77      13.623  -3.734  -5.148  1.00  0.52           C  
ATOM    643  CG1 VAL A  77      13.526  -2.376  -4.463  1.00  0.78           C  
ATOM    644  CG2 VAL A  77      14.176  -4.778  -4.189  1.00  1.02           C  
ATOM    645  H   VAL A  77      11.483  -4.360  -3.743  1.00  0.34           H  
ATOM    646  HA  VAL A  77      11.920  -3.397  -6.409  1.00  0.47           H  
ATOM    647  HB  VAL A  77      14.313  -3.638  -5.975  1.00  0.95           H  
ATOM    648 HG11 VAL A  77      12.793  -2.423  -3.672  1.00  1.51           H  
ATOM    649 HG12 VAL A  77      13.229  -1.627  -5.185  1.00  1.33           H  
ATOM    650 HG13 VAL A  77      14.489  -2.112  -4.050  1.00  1.29           H  
ATOM    651 HG21 VAL A  77      14.232  -5.732  -4.692  1.00  1.44           H  
ATOM    652 HG22 VAL A  77      13.525  -4.860  -3.333  1.00  1.53           H  
ATOM    653 HG23 VAL A  77      15.164  -4.483  -3.864  1.00  1.43           H  
ATOM    654  N   LYS A  78      12.119  -6.585  -5.821  1.00  0.46           N  
ATOM    655  CA  LYS A  78      12.148  -7.878  -6.485  1.00  0.58           C  
ATOM    656  C   LYS A  78      10.992  -8.013  -7.466  1.00  0.53           C  
ATOM    657  O   LYS A  78      11.024  -8.858  -8.360  1.00  0.62           O  
ATOM    658  CB  LYS A  78      12.118  -9.023  -5.478  1.00  0.76           C  
ATOM    659  CG  LYS A  78      13.473  -9.318  -4.865  1.00  0.97           C  
ATOM    660  CD  LYS A  78      13.449 -10.612  -4.072  1.00  1.17           C  
ATOM    661  CE  LYS A  78      14.855 -11.105  -3.777  1.00  2.01           C  
ATOM    662  NZ  LYS A  78      14.850 -12.401  -3.052  1.00  3.04           N  
ATOM    663  H   LYS A  78      11.908  -6.541  -4.866  1.00  0.41           H  
ATOM    664  HA  LYS A  78      13.073  -7.930  -7.038  1.00  0.65           H  
ATOM    665  HB2 LYS A  78      11.435  -8.768  -4.682  1.00  0.75           H  
ATOM    666  HB3 LYS A  78      11.767  -9.916  -5.973  1.00  0.90           H  
ATOM    667  HG2 LYS A  78      14.206  -9.401  -5.654  1.00  1.14           H  
ATOM    668  HG3 LYS A  78      13.745  -8.507  -4.204  1.00  0.98           H  
ATOM    669  HD2 LYS A  78      12.935 -10.440  -3.138  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      12.925 -11.363  -4.642  1.00  1.39           H  
ATOM    671  HE2 LYS A  78      15.381 -11.231  -4.710  1.00  2.35           H  
ATOM    672  HE3 LYS A  78      15.364 -10.364  -3.174  1.00  2.34           H  
ATOM    673  HZ1 LYS A  78      14.637 -12.250  -2.046  1.00  3.32           H  
ATOM    674  HZ2 LYS A  78      15.781 -12.866  -3.137  1.00  3.52           H  
ATOM    675  HZ3 LYS A  78      14.128 -13.038  -3.457  1.00  3.56           H  
ATOM    676  N   SER A  79       9.981  -7.167  -7.308  1.00  0.47           N  
ATOM    677  CA  SER A  79       8.854  -7.147  -8.229  1.00  0.49           C  
ATOM    678  C   SER A  79       9.248  -6.507  -9.570  1.00  0.48           C  
ATOM    679  O   SER A  79       8.481  -6.544 -10.531  1.00  0.57           O  
ATOM    680  CB  SER A  79       7.679  -6.411  -7.587  1.00  0.48           C  
ATOM    681  OG  SER A  79       7.339  -6.999  -6.341  1.00  0.86           O  
ATOM    682  H   SER A  79       9.984  -6.551  -6.539  1.00  0.45           H  
ATOM    683  HA  SER A  79       8.565  -8.172  -8.411  1.00  0.59           H  
ATOM    684  HB2 SER A  79       7.948  -5.380  -7.423  1.00  0.94           H  
ATOM    685  HB3 SER A  79       6.820  -6.462  -8.241  1.00  0.95           H  
ATOM    686  HG  SER A  79       8.137  -7.115  -5.809  1.00  1.06           H  
ATOM    687  N   LYS A  80      10.455  -5.930  -9.608  1.00  0.44           N  
ATOM    688  CA  LYS A  80      11.075  -5.401 -10.834  1.00  0.47           C  
ATOM    689  C   LYS A  80      10.444  -4.099 -11.328  1.00  0.46           C  
ATOM    690  O   LYS A  80      10.594  -3.736 -12.500  1.00  0.58           O  
ATOM    691  CB  LYS A  80      11.050  -6.438 -11.960  1.00  0.60           C  
ATOM    692  CG  LYS A  80      11.664  -7.775 -11.582  1.00  0.64           C  
ATOM    693  CD  LYS A  80      13.021  -7.620 -10.908  1.00  1.15           C  
ATOM    694  CE  LYS A  80      13.677  -8.970 -10.662  1.00  1.42           C  
ATOM    695  NZ  LYS A  80      12.704  -9.985 -10.170  1.00  2.05           N  
ATOM    696  H   LYS A  80      10.969  -5.876  -8.773  1.00  0.44           H  
ATOM    697  HA  LYS A  80      12.108  -5.197 -10.594  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      10.024  -6.607 -12.249  1.00  0.70           H  
ATOM    699  HB3 LYS A  80      11.592  -6.043 -12.807  1.00  0.68           H  
ATOM    700  HG2 LYS A  80      10.997  -8.283 -10.900  1.00  1.26           H  
ATOM    701  HG3 LYS A  80      11.781  -8.367 -12.475  1.00  0.96           H  
ATOM    702  HD2 LYS A  80      13.664  -7.029 -11.545  1.00  1.53           H  
ATOM    703  HD3 LYS A  80      12.887  -7.115  -9.961  1.00  1.68           H  
ATOM    704  HE2 LYS A  80      14.106  -9.318 -11.589  1.00  1.80           H  
ATOM    705  HE3 LYS A  80      14.460  -8.847  -9.926  1.00  1.61           H  
ATOM    706  HZ1 LYS A  80      12.089 -10.295 -10.954  1.00  2.45           H  
ATOM    707  HZ2 LYS A  80      12.105  -9.582  -9.419  1.00  2.47           H  
ATOM    708  HZ3 LYS A  80      13.204 -10.815  -9.787  1.00  2.48           H  
ATOM    709  N   LEU A  81       9.770  -3.378 -10.451  1.00  0.42           N  
ATOM    710  CA  LEU A  81       9.249  -2.067 -10.813  1.00  0.43           C  
ATOM    711  C   LEU A  81      10.232  -0.982 -10.381  1.00  0.43           C  
ATOM    712  O   LEU A  81      10.968  -1.155  -9.408  1.00  0.44           O  
ATOM    713  CB  LEU A  81       7.864  -1.804 -10.193  1.00  0.46           C  
ATOM    714  CG  LEU A  81       6.694  -2.625 -10.749  1.00  0.63           C  
ATOM    715  CD1 LEU A  81       6.746  -2.695 -12.270  1.00  1.34           C  
ATOM    716  CD2 LEU A  81       6.655  -4.016 -10.138  1.00  1.22           C  
ATOM    717  H   LEU A  81       9.631  -3.722  -9.546  1.00  0.45           H  
ATOM    718  HA  LEU A  81       9.161  -2.034 -11.891  1.00  0.46           H  
ATOM    719  HB2 LEU A  81       7.932  -1.998  -9.133  1.00  0.59           H  
ATOM    720  HB3 LEU A  81       7.631  -0.757 -10.330  1.00  0.69           H  
ATOM    721  HG  LEU A  81       5.772  -2.126 -10.485  1.00  1.50           H  
ATOM    722 HD11 LEU A  81       7.674  -3.153 -12.578  1.00  1.81           H  
ATOM    723 HD12 LEU A  81       6.684  -1.698 -12.678  1.00  1.72           H  
ATOM    724 HD13 LEU A  81       5.917  -3.283 -12.630  1.00  2.10           H  
ATOM    725 HD21 LEU A  81       6.505  -3.938  -9.072  1.00  1.73           H  
ATOM    726 HD22 LEU A  81       7.588  -4.525 -10.332  1.00  1.80           H  
ATOM    727 HD23 LEU A  81       5.842  -4.579 -10.575  1.00  1.78           H  
ATOM    728  N   PRO A  82      10.287   0.131 -11.127  1.00  0.45           N  
ATOM    729  CA  PRO A  82      11.134   1.284 -10.784  1.00  0.49           C  
ATOM    730  C   PRO A  82      10.780   1.883  -9.426  1.00  0.44           C  
ATOM    731  O   PRO A  82       9.627   1.819  -8.997  1.00  0.39           O  
ATOM    732  CB  PRO A  82      10.825   2.296 -11.890  1.00  0.54           C  
ATOM    733  CG  PRO A  82      10.281   1.489 -13.016  1.00  0.62           C  
ATOM    734  CD  PRO A  82       9.557   0.341 -12.388  1.00  0.48           C  
ATOM    735  HA  PRO A  82      12.183   1.031 -10.806  1.00  0.54           H  
ATOM    736  HB2 PRO A  82      10.097   3.008 -11.533  1.00  0.62           H  
ATOM    737  HB3 PRO A  82      11.727   2.809 -12.175  1.00  0.69           H  
ATOM    738  HG2 PRO A  82       9.594   2.084 -13.596  1.00  0.90           H  
ATOM    739  HG3 PRO A  82      11.087   1.130 -13.637  1.00  0.83           H  
ATOM    740  HD2 PRO A  82       8.529   0.612 -12.201  1.00  0.58           H  
ATOM    741  HD3 PRO A  82       9.610  -0.535 -13.019  1.00  0.49           H  
ATOM    742  N   ASN A  83      11.767   2.494  -8.772  1.00  0.49           N  
ATOM    743  CA  ASN A  83      11.580   3.072  -7.438  1.00  0.48           C  
ATOM    744  C   ASN A  83      10.467   4.111  -7.438  1.00  0.41           C  
ATOM    745  O   ASN A  83       9.750   4.259  -6.451  1.00  0.37           O  
ATOM    746  CB  ASN A  83      12.874   3.710  -6.919  1.00  0.57           C  
ATOM    747  CG  ASN A  83      13.937   2.687  -6.564  1.00  0.71           C  
ATOM    748  OD1 ASN A  83      14.046   1.636  -7.192  1.00  0.94           O  
ATOM    749  ND2 ASN A  83      14.729   2.990  -5.544  1.00  0.89           N  
ATOM    750  H   ASN A  83      12.650   2.558  -9.194  1.00  0.54           H  
ATOM    751  HA  ASN A  83      11.301   2.270  -6.772  1.00  0.50           H  
ATOM    752  HB2 ASN A  83      13.275   4.369  -7.677  1.00  0.55           H  
ATOM    753  HB3 ASN A  83      12.654   4.285  -6.031  1.00  0.61           H  
ATOM    754 HD21 ASN A  83      14.580   3.848  -5.079  1.00  1.09           H  
ATOM    755 HD22 ASN A  83      15.431   2.357  -5.300  1.00  0.97           H  
ATOM    756  N   THR A  84      10.324   4.819  -8.551  1.00  0.44           N  
ATOM    757  CA  THR A  84       9.257   5.794  -8.712  1.00  0.42           C  
ATOM    758  C   THR A  84       7.889   5.122  -8.563  1.00  0.35           C  
ATOM    759  O   THR A  84       6.970   5.663  -7.940  1.00  0.35           O  
ATOM    760  CB  THR A  84       9.342   6.459 -10.099  1.00  0.48           C  
ATOM    761  OG1 THR A  84      10.706   6.467 -10.540  1.00  0.59           O  
ATOM    762  CG2 THR A  84       8.816   7.885 -10.050  1.00  0.46           C  
ATOM    763  H   THR A  84      10.964   4.692  -9.286  1.00  0.48           H  
ATOM    764  HA  THR A  84       9.371   6.554  -7.955  1.00  0.44           H  
ATOM    765  HB  THR A  84       8.745   5.890 -10.796  1.00  0.53           H  
ATOM    766  HG1 THR A  84      11.109   7.325 -10.330  1.00  1.14           H  
ATOM    767 HG21 THR A  84       9.412   8.466  -9.363  1.00  0.98           H  
ATOM    768 HG22 THR A  84       7.787   7.880  -9.719  1.00  1.01           H  
ATOM    769 HG23 THR A  84       8.874   8.322 -11.035  1.00  0.90           H  
ATOM    770  N   VAL A  85       7.784   3.913  -9.098  1.00  0.34           N  
ATOM    771  CA  VAL A  85       6.540   3.167  -9.081  1.00  0.31           C  
ATOM    772  C   VAL A  85       6.324   2.611  -7.687  1.00  0.27           C  
ATOM    773  O   VAL A  85       5.221   2.628  -7.161  1.00  0.29           O  
ATOM    774  CB  VAL A  85       6.581   2.018 -10.115  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       5.285   1.227 -10.127  1.00  0.36           C  
ATOM    776  CG2 VAL A  85       6.880   2.562 -11.503  1.00  0.40           C  
ATOM    777  H   VAL A  85       8.587   3.485  -9.472  1.00  0.39           H  
ATOM    778  HA  VAL A  85       5.724   3.835  -9.331  1.00  0.34           H  
ATOM    779  HB  VAL A  85       7.381   1.346  -9.839  1.00  0.32           H  
ATOM    780 HG11 VAL A  85       5.349   0.449 -10.875  1.00  1.05           H  
ATOM    781 HG12 VAL A  85       4.463   1.888 -10.364  1.00  1.15           H  
ATOM    782 HG13 VAL A  85       5.126   0.784  -9.158  1.00  1.01           H  
ATOM    783 HG21 VAL A  85       7.849   3.043 -11.503  1.00  1.00           H  
ATOM    784 HG22 VAL A  85       6.123   3.281 -11.780  1.00  1.19           H  
ATOM    785 HG23 VAL A  85       6.882   1.751 -12.216  1.00  1.04           H  
ATOM    786  N   LEU A  86       7.414   2.158  -7.091  1.00  0.25           N  
ATOM    787  CA  LEU A  86       7.421   1.654  -5.724  1.00  0.24           C  
ATOM    788  C   LEU A  86       6.989   2.730  -4.740  1.00  0.25           C  
ATOM    789  O   LEU A  86       6.198   2.474  -3.837  1.00  0.27           O  
ATOM    790  CB  LEU A  86       8.823   1.166  -5.373  1.00  0.26           C  
ATOM    791  CG  LEU A  86       9.191  -0.238  -5.871  1.00  0.41           C  
ATOM    792  CD1 LEU A  86       8.677  -0.500  -7.271  1.00  1.25           C  
ATOM    793  CD2 LEU A  86      10.699  -0.438  -5.819  1.00  1.23           C  
ATOM    794  H   LEU A  86       8.256   2.145  -7.597  1.00  0.26           H  
ATOM    795  HA  LEU A  86       6.736   0.825  -5.664  1.00  0.26           H  
ATOM    796  HB2 LEU A  86       9.527   1.868  -5.781  1.00  0.33           H  
ATOM    797  HB3 LEU A  86       8.920   1.176  -4.298  1.00  0.37           H  
ATOM    798  HG  LEU A  86       8.741  -0.961  -5.224  1.00  1.36           H  
ATOM    799 HD11 LEU A  86       9.134   0.196  -7.960  1.00  1.77           H  
ATOM    800 HD12 LEU A  86       7.605  -0.373  -7.288  1.00  2.00           H  
ATOM    801 HD13 LEU A  86       8.925  -1.509  -7.560  1.00  1.69           H  
ATOM    802 HD21 LEU A  86      10.953  -1.395  -6.252  1.00  1.77           H  
ATOM    803 HD22 LEU A  86      11.030  -0.410  -4.791  1.00  1.79           H  
ATOM    804 HD23 LEU A  86      11.188   0.350  -6.375  1.00  1.91           H  
ATOM    805  N   GLY A  87       7.524   3.933  -4.913  1.00  0.28           N  
ATOM    806  CA  GLY A  87       7.127   5.049  -4.082  1.00  0.32           C  
ATOM    807  C   GLY A  87       5.656   5.372  -4.240  1.00  0.31           C  
ATOM    808  O   GLY A  87       4.978   5.731  -3.282  1.00  0.34           O  
ATOM    809  H   GLY A  87       8.207   4.062  -5.609  1.00  0.28           H  
ATOM    810  HA2 GLY A  87       7.322   4.807  -3.046  1.00  0.35           H  
ATOM    811  HA3 GLY A  87       7.710   5.916  -4.356  1.00  0.37           H  
ATOM    812  N   LYS A  88       5.153   5.208  -5.450  1.00  0.29           N  
ATOM    813  CA  LYS A  88       3.755   5.484  -5.738  1.00  0.32           C  
ATOM    814  C   LYS A  88       2.867   4.415  -5.100  1.00  0.31           C  
ATOM    815  O   LYS A  88       1.864   4.722  -4.450  1.00  0.33           O  
ATOM    816  CB  LYS A  88       3.551   5.541  -7.257  1.00  0.37           C  
ATOM    817  CG  LYS A  88       2.112   5.755  -7.686  1.00  1.10           C  
ATOM    818  CD  LYS A  88       1.994   5.842  -9.199  1.00  1.05           C  
ATOM    819  CE  LYS A  88       2.460   7.188  -9.731  1.00  0.68           C  
ATOM    820  NZ  LYS A  88       2.258   7.297 -11.201  1.00  1.16           N  
ATOM    821  H   LYS A  88       5.732   4.873  -6.165  1.00  0.29           H  
ATOM    822  HA  LYS A  88       3.506   6.444  -5.311  1.00  0.35           H  
ATOM    823  HB2 LYS A  88       4.142   6.356  -7.654  1.00  0.74           H  
ATOM    824  HB3 LYS A  88       3.899   4.614  -7.688  1.00  0.85           H  
ATOM    825  HG2 LYS A  88       1.514   4.928  -7.332  1.00  1.62           H  
ATOM    826  HG3 LYS A  88       1.751   6.677  -7.252  1.00  1.57           H  
ATOM    827  HD2 LYS A  88       2.609   5.065  -9.640  1.00  1.38           H  
ATOM    828  HD3 LYS A  88       0.962   5.691  -9.481  1.00  1.40           H  
ATOM    829  HE2 LYS A  88       1.900   7.968  -9.239  1.00  1.25           H  
ATOM    830  HE3 LYS A  88       3.511   7.301  -9.510  1.00  0.88           H  
ATOM    831  HZ1 LYS A  88       2.489   8.260 -11.531  1.00  1.47           H  
ATOM    832  HZ2 LYS A  88       1.265   7.093 -11.444  1.00  1.47           H  
ATOM    833  HZ3 LYS A  88       2.870   6.617 -11.697  1.00  1.64           H  
ATOM    834  N   ILE A  89       3.271   3.162  -5.266  1.00  0.28           N  
ATOM    835  CA  ILE A  89       2.556   2.027  -4.700  1.00  0.30           C  
ATOM    836  C   ILE A  89       2.522   2.116  -3.182  1.00  0.28           C  
ATOM    837  O   ILE A  89       1.461   2.013  -2.565  1.00  0.30           O  
ATOM    838  CB  ILE A  89       3.224   0.696  -5.108  1.00  0.31           C  
ATOM    839  CG1 ILE A  89       3.162   0.502  -6.627  1.00  0.37           C  
ATOM    840  CG2 ILE A  89       2.571  -0.474  -4.390  1.00  0.34           C  
ATOM    841  CD1 ILE A  89       3.829  -0.769  -7.113  1.00  0.89           C  
ATOM    842  H   ILE A  89       4.084   2.995  -5.789  1.00  0.26           H  
ATOM    843  HA  ILE A  89       1.544   2.035  -5.082  1.00  0.35           H  
ATOM    844  HB  ILE A  89       4.257   0.737  -4.802  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       2.129   0.472  -6.939  1.00  0.89           H  
ATOM    846 HG13 ILE A  89       3.654   1.337  -7.109  1.00  0.86           H  
ATOM    847 HG21 ILE A  89       1.533  -0.540  -4.679  1.00  1.12           H  
ATOM    848 HG22 ILE A  89       2.640  -0.325  -3.323  1.00  1.01           H  
ATOM    849 HG23 ILE A  89       3.078  -1.389  -4.660  1.00  0.89           H  
ATOM    850 HD11 ILE A  89       3.748  -0.829  -8.187  1.00  1.33           H  
ATOM    851 HD12 ILE A  89       3.342  -1.622  -6.666  1.00  1.50           H  
ATOM    852 HD13 ILE A  89       4.871  -0.760  -6.829  1.00  1.46           H  
ATOM    853  N   TRP A  90       3.691   2.320  -2.587  1.00  0.25           N  
ATOM    854  CA  TRP A  90       3.803   2.401  -1.136  1.00  0.25           C  
ATOM    855  C   TRP A  90       2.964   3.549  -0.596  1.00  0.28           C  
ATOM    856  O   TRP A  90       2.275   3.398   0.405  1.00  0.33           O  
ATOM    857  CB  TRP A  90       5.265   2.584  -0.708  1.00  0.22           C  
ATOM    858  CG  TRP A  90       5.454   2.632   0.788  1.00  0.22           C  
ATOM    859  CD1 TRP A  90       5.185   3.685   1.619  1.00  0.25           C  
ATOM    860  CD2 TRP A  90       5.967   1.588   1.626  1.00  0.24           C  
ATOM    861  NE1 TRP A  90       5.479   3.351   2.918  1.00  0.27           N  
ATOM    862  CE2 TRP A  90       5.961   2.073   2.949  1.00  0.27           C  
ATOM    863  CE3 TRP A  90       6.421   0.291   1.388  1.00  0.29           C  
ATOM    864  CZ2 TRP A  90       6.399   1.305   4.026  1.00  0.31           C  
ATOM    865  CZ3 TRP A  90       6.855  -0.468   2.457  1.00  0.35           C  
ATOM    866  CH2 TRP A  90       6.840   0.039   3.761  1.00  0.35           C  
ATOM    867  H   TRP A  90       4.502   2.414  -3.141  1.00  0.24           H  
ATOM    868  HA  TRP A  90       3.430   1.476  -0.726  1.00  0.27           H  
ATOM    869  HB2 TRP A  90       5.849   1.762  -1.093  1.00  0.24           H  
ATOM    870  HB3 TRP A  90       5.637   3.509  -1.122  1.00  0.22           H  
ATOM    871  HD1 TRP A  90       4.789   4.632   1.290  1.00  0.28           H  
ATOM    872  HE1 TRP A  90       5.364   3.939   3.699  1.00  0.30           H  
ATOM    873  HE3 TRP A  90       6.441  -0.119   0.390  1.00  0.30           H  
ATOM    874  HZ2 TRP A  90       6.393   1.683   5.039  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       7.212  -1.472   2.290  1.00  0.40           H  
ATOM    876  HH2 TRP A  90       7.189  -0.591   4.564  1.00  0.41           H  
ATOM    877  N   LYS A  91       3.016   4.692  -1.266  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.335   5.879  -0.773  1.00  0.37           C  
ATOM    879  C   LYS A  91       0.821   5.723  -0.859  1.00  0.37           C  
ATOM    880  O   LYS A  91       0.082   6.364  -0.110  1.00  0.43           O  
ATOM    881  CB  LYS A  91       2.799   7.125  -1.531  1.00  0.45           C  
ATOM    882  CG  LYS A  91       2.352   8.420  -0.872  1.00  0.62           C  
ATOM    883  CD  LYS A  91       2.944   9.649  -1.545  1.00  1.19           C  
ATOM    884  CE  LYS A  91       2.489   9.783  -2.986  1.00  1.38           C  
ATOM    885  NZ  LYS A  91       2.918  11.076  -3.575  1.00  1.16           N  
ATOM    886  H   LYS A  91       3.517   4.735  -2.107  1.00  0.29           H  
ATOM    887  HA  LYS A  91       2.602   5.994   0.267  1.00  0.43           H  
ATOM    888  HB2 LYS A  91       3.877   7.122  -1.584  1.00  0.48           H  
ATOM    889  HB3 LYS A  91       2.396   7.096  -2.533  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       1.279   8.480  -0.926  1.00  0.95           H  
ATOM    891  HG3 LYS A  91       2.660   8.406   0.164  1.00  0.96           H  
ATOM    892  HD2 LYS A  91       2.633  10.529  -1.002  1.00  1.83           H  
ATOM    893  HD3 LYS A  91       4.022   9.575  -1.525  1.00  1.81           H  
ATOM    894  HE2 LYS A  91       2.912   8.975  -3.565  1.00  1.92           H  
ATOM    895  HE3 LYS A  91       1.411   9.724  -3.018  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       2.436  11.866  -3.096  1.00  1.74           H  
ATOM    897  HZ2 LYS A  91       2.685  11.106  -4.590  1.00  1.48           H  
ATOM    898  HZ3 LYS A  91       3.952  11.196  -3.463  1.00  1.27           H  
ATOM    899  N   LEU A  92       0.357   4.875  -1.773  1.00  0.34           N  
ATOM    900  CA  LEU A  92      -1.063   4.532  -1.831  1.00  0.37           C  
ATOM    901  C   LEU A  92      -1.419   3.593  -0.689  1.00  0.35           C  
ATOM    902  O   LEU A  92      -2.445   3.750  -0.027  1.00  0.37           O  
ATOM    903  CB  LEU A  92      -1.432   3.865  -3.157  1.00  0.43           C  
ATOM    904  CG  LEU A  92      -1.428   4.774  -4.396  1.00  0.59           C  
ATOM    905  CD1 LEU A  92      -2.709   4.566  -5.179  1.00  1.53           C  
ATOM    906  CD2 LEU A  92      -1.276   6.245  -4.024  1.00  1.21           C  
ATOM    907  H   LEU A  92       0.977   4.473  -2.419  1.00  0.31           H  
ATOM    908  HA  LEU A  92      -1.641   5.444  -1.729  1.00  0.39           H  
ATOM    909  HB2 LEU A  92      -0.753   3.039  -3.335  1.00  0.48           H  
ATOM    910  HB3 LEU A  92      -2.422   3.457  -3.045  1.00  0.44           H  
ATOM    911  HG  LEU A  92      -0.602   4.498  -5.034  1.00  1.39           H  
ATOM    912 HD11 LEU A  92      -2.696   5.184  -6.063  1.00  2.23           H  
ATOM    913 HD12 LEU A  92      -3.548   4.840  -4.557  1.00  1.88           H  
ATOM    914 HD13 LEU A  92      -2.795   3.526  -5.463  1.00  1.96           H  
ATOM    915 HD21 LEU A  92      -0.310   6.401  -3.569  1.00  1.76           H  
ATOM    916 HD22 LEU A  92      -2.052   6.521  -3.323  1.00  1.89           H  
ATOM    917 HD23 LEU A  92      -1.360   6.853  -4.912  1.00  1.54           H  
ATOM    918  N   ALA A  93      -0.553   2.614  -0.473  1.00  0.35           N  
ATOM    919  CA  ALA A  93      -0.762   1.611   0.556  1.00  0.39           C  
ATOM    920  C   ALA A  93      -0.687   2.220   1.949  1.00  0.35           C  
ATOM    921  O   ALA A  93      -1.502   1.916   2.821  1.00  0.40           O  
ATOM    922  CB  ALA A  93       0.278   0.518   0.412  1.00  0.43           C  
ATOM    923  H   ALA A  93       0.259   2.567  -1.026  1.00  0.36           H  
ATOM    924  HA  ALA A  93      -1.739   1.173   0.409  1.00  0.45           H  
ATOM    925  HB1 ALA A  93       0.107  -0.245   1.157  1.00  1.09           H  
ATOM    926  HB2 ALA A  93       1.262   0.940   0.547  1.00  0.97           H  
ATOM    927  HB3 ALA A  93       0.204   0.086  -0.573  1.00  1.10           H  
ATOM    928  N   ASP A  94       0.287   3.094   2.145  1.00  0.30           N  
ATOM    929  CA  ASP A  94       0.502   3.724   3.443  1.00  0.32           C  
ATOM    930  C   ASP A  94      -0.188   5.078   3.466  1.00  0.35           C  
ATOM    931  O   ASP A  94       0.445   6.127   3.593  1.00  0.46           O  
ATOM    932  CB  ASP A  94       2.002   3.861   3.754  1.00  0.35           C  
ATOM    933  CG  ASP A  94       2.267   4.316   5.182  1.00  0.42           C  
ATOM    934  OD1 ASP A  94       1.511   3.905   6.102  1.00  0.59           O  
ATOM    935  OD2 ASP A  94       3.239   5.068   5.404  1.00  0.56           O  
ATOM    936  H   ASP A  94       0.868   3.341   1.385  1.00  0.28           H  
ATOM    937  HA  ASP A  94       0.046   3.094   4.191  1.00  0.40           H  
ATOM    938  HB2 ASP A  94       2.483   2.905   3.611  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       2.439   4.581   3.078  1.00  0.40           H  
ATOM    940  N   VAL A  95      -1.502   5.028   3.316  1.00  0.42           N  
ATOM    941  CA  VAL A  95      -2.340   6.219   3.266  1.00  0.51           C  
ATOM    942  C   VAL A  95      -2.314   6.980   4.590  1.00  0.59           C  
ATOM    943  O   VAL A  95      -2.499   8.200   4.630  1.00  0.74           O  
ATOM    944  CB  VAL A  95      -3.790   5.833   2.904  1.00  0.60           C  
ATOM    945  CG1 VAL A  95      -4.290   4.720   3.808  1.00  1.15           C  
ATOM    946  CG2 VAL A  95      -4.720   7.036   2.958  1.00  1.49           C  
ATOM    947  H   VAL A  95      -1.927   4.148   3.216  1.00  0.50           H  
ATOM    948  HA  VAL A  95      -1.958   6.858   2.488  1.00  0.53           H  
ATOM    949  HB  VAL A  95      -3.787   5.456   1.896  1.00  1.35           H  
ATOM    950 HG11 VAL A  95      -5.321   4.496   3.573  1.00  1.81           H  
ATOM    951 HG12 VAL A  95      -4.213   5.033   4.839  1.00  1.62           H  
ATOM    952 HG13 VAL A  95      -3.685   3.839   3.653  1.00  1.78           H  
ATOM    953 HG21 VAL A  95      -4.764   7.413   3.971  1.00  2.05           H  
ATOM    954 HG22 VAL A  95      -5.710   6.745   2.637  1.00  1.96           H  
ATOM    955 HG23 VAL A  95      -4.343   7.809   2.305  1.00  2.11           H  
ATOM    956  N   ASP A  96      -2.085   6.253   5.673  1.00  0.59           N  
ATOM    957  CA  ASP A  96      -2.036   6.852   7.003  1.00  0.69           C  
ATOM    958  C   ASP A  96      -0.640   7.368   7.341  1.00  0.53           C  
ATOM    959  O   ASP A  96      -0.466   8.098   8.319  1.00  0.57           O  
ATOM    960  CB  ASP A  96      -2.512   5.860   8.076  1.00  0.88           C  
ATOM    961  CG  ASP A  96      -1.893   4.477   7.949  1.00  0.93           C  
ATOM    962  OD1 ASP A  96      -0.662   4.369   7.744  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -2.638   3.482   8.048  1.00  1.45           O  
ATOM    964  H   ASP A  96      -1.948   5.288   5.572  1.00  0.58           H  
ATOM    965  HA  ASP A  96      -2.710   7.696   6.994  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.263   6.253   9.051  1.00  1.16           H  
ATOM    967  HB3 ASP A  96      -3.585   5.759   8.003  1.00  1.27           H  
ATOM    968  N   LYS A  97       0.342   7.007   6.514  1.00  0.43           N  
ATOM    969  CA  LYS A  97       1.727   7.448   6.690  1.00  0.47           C  
ATOM    970  C   LYS A  97       2.275   7.083   8.070  1.00  0.49           C  
ATOM    971  O   LYS A  97       2.421   7.944   8.943  1.00  0.66           O  
ATOM    972  CB  LYS A  97       1.873   8.958   6.462  1.00  0.63           C  
ATOM    973  CG  LYS A  97       1.896   9.381   5.000  1.00  0.67           C  
ATOM    974  CD  LYS A  97       0.555   9.179   4.318  1.00  1.18           C  
ATOM    975  CE  LYS A  97       0.573   9.714   2.894  1.00  1.77           C  
ATOM    976  NZ  LYS A  97       0.688  11.198   2.867  1.00  2.67           N  
ATOM    977  H   LYS A  97       0.130   6.426   5.755  1.00  0.40           H  
ATOM    978  HA  LYS A  97       2.322   6.934   5.949  1.00  0.46           H  
ATOM    979  HB2 LYS A  97       1.047   9.463   6.941  1.00  0.75           H  
ATOM    980  HB3 LYS A  97       2.793   9.287   6.918  1.00  0.71           H  
ATOM    981  HG2 LYS A  97       2.158  10.426   4.945  1.00  1.17           H  
ATOM    982  HG3 LYS A  97       2.642   8.795   4.485  1.00  1.19           H  
ATOM    983  HD2 LYS A  97       0.327   8.122   4.297  1.00  1.70           H  
ATOM    984  HD3 LYS A  97      -0.206   9.701   4.881  1.00  1.68           H  
ATOM    985  HE2 LYS A  97       1.417   9.285   2.371  1.00  2.04           H  
ATOM    986  HE3 LYS A  97      -0.342   9.424   2.400  1.00  2.14           H  
ATOM    987  HZ1 LYS A  97      -0.158  11.632   3.295  1.00  3.13           H  
ATOM    988  HZ2 LYS A  97       0.773  11.540   1.884  1.00  3.06           H  
ATOM    989  HZ3 LYS A  97       1.528  11.505   3.403  1.00  3.03           H  
ATOM    990  N   ASP A  98       2.563   5.807   8.272  1.00  0.46           N  
ATOM    991  CA  ASP A  98       3.116   5.352   9.544  1.00  0.51           C  
ATOM    992  C   ASP A  98       4.478   4.698   9.338  1.00  0.43           C  
ATOM    993  O   ASP A  98       5.278   4.605  10.271  1.00  0.49           O  
ATOM    994  CB  ASP A  98       2.164   4.387  10.264  1.00  0.65           C  
ATOM    995  CG  ASP A  98       2.072   3.023   9.610  1.00  0.56           C  
ATOM    996  OD1 ASP A  98       1.405   2.903   8.562  1.00  0.70           O  
ATOM    997  OD2 ASP A  98       2.643   2.057  10.151  1.00  1.13           O  
ATOM    998  H   ASP A  98       2.411   5.162   7.547  1.00  0.52           H  
ATOM    999  HA  ASP A  98       3.252   6.225  10.164  1.00  0.62           H  
ATOM   1000  HB2 ASP A  98       2.508   4.249  11.277  1.00  1.22           H  
ATOM   1001  HB3 ASP A  98       1.174   4.821  10.284  1.00  1.08           H  
ATOM   1002  N   GLY A  99       4.744   4.257   8.115  1.00  0.40           N  
ATOM   1003  CA  GLY A  99       6.042   3.693   7.797  1.00  0.43           C  
ATOM   1004  C   GLY A  99       6.052   2.176   7.775  1.00  0.35           C  
ATOM   1005  O   GLY A  99       6.955   1.568   7.203  1.00  0.40           O  
ATOM   1006  H   GLY A  99       4.056   4.327   7.412  1.00  0.43           H  
ATOM   1007  HA2 GLY A  99       6.347   4.056   6.828  1.00  0.51           H  
ATOM   1008  HA3 GLY A  99       6.756   4.033   8.532  1.00  0.49           H  
ATOM   1009  N   LEU A 100       5.059   1.558   8.400  1.00  0.33           N  
ATOM   1010  CA  LEU A 100       4.968   0.104   8.432  1.00  0.30           C  
ATOM   1011  C   LEU A 100       3.801  -0.361   7.583  1.00  0.31           C  
ATOM   1012  O   LEU A 100       2.960   0.442   7.183  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.771  -0.399   9.862  1.00  0.30           C  
ATOM   1014  CG  LEU A 100       5.863  -0.020  10.856  1.00  0.33           C  
ATOM   1015  CD1 LEU A 100       5.490  -0.506  12.245  1.00  0.45           C  
ATOM   1016  CD2 LEU A 100       7.198  -0.602  10.430  1.00  0.39           C  
ATOM   1017  H   LEU A 100       4.365   2.090   8.842  1.00  0.42           H  
ATOM   1018  HA  LEU A 100       5.886  -0.300   8.033  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       3.835  -0.005  10.226  1.00  0.31           H  
ATOM   1020  HB3 LEU A 100       4.700  -1.477   9.833  1.00  0.34           H  
ATOM   1021  HG  LEU A 100       5.958   1.055  10.887  1.00  0.35           H  
ATOM   1022 HD11 LEU A 100       5.428  -1.585  12.247  1.00  1.00           H  
ATOM   1023 HD12 LEU A 100       4.533  -0.092  12.523  1.00  1.20           H  
ATOM   1024 HD13 LEU A 100       6.241  -0.187  12.949  1.00  0.97           H  
ATOM   1025 HD21 LEU A 100       7.146  -1.681  10.456  1.00  1.09           H  
ATOM   1026 HD22 LEU A 100       7.969  -0.261  11.105  1.00  0.91           H  
ATOM   1027 HD23 LEU A 100       7.425  -0.276   9.427  1.00  1.06           H  
ATOM   1028  N   LEU A 101       3.725  -1.661   7.333  1.00  0.30           N  
ATOM   1029  CA  LEU A 101       2.619  -2.202   6.557  1.00  0.33           C  
ATOM   1030  C   LEU A 101       1.899  -3.296   7.327  1.00  0.29           C  
ATOM   1031  O   LEU A 101       2.480  -4.333   7.635  1.00  0.27           O  
ATOM   1032  CB  LEU A 101       3.087  -2.757   5.208  1.00  0.43           C  
ATOM   1033  CG  LEU A 101       3.669  -1.735   4.224  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       4.041  -2.412   2.912  1.00  0.71           C  
ATOM   1035  CD2 LEU A 101       2.687  -0.597   3.973  1.00  0.43           C  
ATOM   1036  H   LEU A 101       4.413  -2.266   7.688  1.00  0.32           H  
ATOM   1037  HA  LEU A 101       1.926  -1.393   6.377  1.00  0.36           H  
ATOM   1038  HB2 LEU A 101       3.839  -3.510   5.398  1.00  0.65           H  
ATOM   1039  HB3 LEU A 101       2.241  -3.233   4.735  1.00  0.77           H  
ATOM   1040  HG  LEU A 101       4.570  -1.313   4.647  1.00  0.71           H  
ATOM   1041 HD11 LEU A 101       4.431  -1.675   2.228  1.00  1.17           H  
ATOM   1042 HD12 LEU A 101       3.163  -2.876   2.479  1.00  1.38           H  
ATOM   1043 HD13 LEU A 101       4.792  -3.164   3.094  1.00  1.37           H  
ATOM   1044 HD21 LEU A 101       1.738  -1.000   3.647  1.00  1.11           H  
ATOM   1045 HD22 LEU A 101       3.080   0.059   3.208  1.00  1.28           H  
ATOM   1046 HD23 LEU A 101       2.546  -0.039   4.885  1.00  0.96           H  
ATOM   1047  N   ASP A 102       0.647  -3.039   7.666  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.222  -4.062   8.244  1.00  0.35           C  
ATOM   1049  C   ASP A 102      -0.853  -4.869   7.124  1.00  0.31           C  
ATOM   1050  O   ASP A 102      -0.528  -4.655   5.959  1.00  0.28           O  
ATOM   1051  CB  ASP A 102      -1.301  -3.438   9.138  1.00  0.49           C  
ATOM   1052  CG  ASP A 102      -1.972  -2.237   8.506  1.00  0.75           C  
ATOM   1053  OD1 ASP A 102      -2.826  -2.420   7.612  1.00  1.01           O  
ATOM   1054  OD2 ASP A 102      -1.643  -1.102   8.905  1.00  1.42           O  
ATOM   1055  H   ASP A 102       0.289  -2.135   7.522  1.00  0.38           H  
ATOM   1056  HA  ASP A 102       0.396  -4.718   8.840  1.00  0.36           H  
ATOM   1057  HB2 ASP A 102      -2.060  -4.179   9.342  1.00  1.18           H  
ATOM   1058  HB3 ASP A 102      -0.848  -3.128  10.069  1.00  1.00           H  
ATOM   1059  N   ASP A 103      -1.744  -5.793   7.461  1.00  0.36           N  
ATOM   1060  CA  ASP A 103      -2.319  -6.679   6.457  1.00  0.37           C  
ATOM   1061  C   ASP A 103      -3.103  -5.881   5.418  1.00  0.34           C  
ATOM   1062  O   ASP A 103      -3.099  -6.223   4.238  1.00  0.36           O  
ATOM   1063  CB  ASP A 103      -3.205  -7.754   7.108  1.00  0.49           C  
ATOM   1064  CG  ASP A 103      -4.591  -7.260   7.487  1.00  0.72           C  
ATOM   1065  OD1 ASP A 103      -4.735  -6.694   8.590  1.00  1.73           O  
ATOM   1066  OD2 ASP A 103      -5.527  -7.411   6.673  1.00  0.92           O  
ATOM   1067  H   ASP A 103      -2.029  -5.874   8.396  1.00  0.42           H  
ATOM   1068  HA  ASP A 103      -1.499  -7.172   5.953  1.00  0.37           H  
ATOM   1069  HB2 ASP A 103      -3.317  -8.581   6.422  1.00  1.04           H  
ATOM   1070  HB3 ASP A 103      -2.717  -8.110   8.004  1.00  1.14           H  
ATOM   1071  N   GLU A 104      -3.715  -4.785   5.849  1.00  0.33           N  
ATOM   1072  CA  GLU A 104      -4.493  -3.940   4.954  1.00  0.37           C  
ATOM   1073  C   GLU A 104      -3.572  -3.114   4.057  1.00  0.29           C  
ATOM   1074  O   GLU A 104      -3.709  -3.125   2.832  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.416  -3.016   5.755  1.00  0.50           C  
ATOM   1076  CG  GLU A 104      -6.513  -3.751   6.517  1.00  0.89           C  
ATOM   1077  CD  GLU A 104      -7.373  -2.824   7.359  1.00  1.08           C  
ATOM   1078  OE1 GLU A 104      -8.381  -2.302   6.831  1.00  1.53           O  
ATOM   1079  OE2 GLU A 104      -7.050  -2.612   8.549  1.00  1.50           O  
ATOM   1080  H   GLU A 104      -3.639  -4.534   6.795  1.00  0.34           H  
ATOM   1081  HA  GLU A 104      -5.094  -4.585   4.333  1.00  0.45           H  
ATOM   1082  HB2 GLU A 104      -4.819  -2.466   6.466  1.00  1.05           H  
ATOM   1083  HB3 GLU A 104      -5.885  -2.318   5.078  1.00  1.03           H  
ATOM   1084  HG2 GLU A 104      -7.151  -4.256   5.806  1.00  1.45           H  
ATOM   1085  HG3 GLU A 104      -6.051  -4.479   7.166  1.00  1.47           H  
ATOM   1086  N   GLU A 105      -2.627  -2.410   4.671  1.00  0.27           N  
ATOM   1087  CA  GLU A 105      -1.701  -1.560   3.928  1.00  0.26           C  
ATOM   1088  C   GLU A 105      -0.845  -2.373   2.960  1.00  0.22           C  
ATOM   1089  O   GLU A 105      -0.712  -2.013   1.793  1.00  0.22           O  
ATOM   1090  CB  GLU A 105      -0.809  -0.770   4.883  1.00  0.36           C  
ATOM   1091  CG  GLU A 105      -1.581   0.178   5.779  1.00  0.75           C  
ATOM   1092  CD  GLU A 105      -0.698   1.220   6.424  1.00  0.69           C  
ATOM   1093  OE1 GLU A 105      -0.022   0.927   7.419  1.00  0.76           O  
ATOM   1094  OE2 GLU A 105      -0.672   2.367   5.950  1.00  0.82           O  
ATOM   1095  H   GLU A 105      -2.560  -2.452   5.656  1.00  0.29           H  
ATOM   1096  HA  GLU A 105      -2.293  -0.861   3.353  1.00  0.29           H  
ATOM   1097  HB2 GLU A 105      -0.268  -1.465   5.508  1.00  0.60           H  
ATOM   1098  HB3 GLU A 105      -0.102  -0.193   4.306  1.00  0.76           H  
ATOM   1099  HG2 GLU A 105      -2.331   0.681   5.190  1.00  1.20           H  
ATOM   1100  HG3 GLU A 105      -2.062  -0.396   6.557  1.00  1.15           H  
ATOM   1101  N   PHE A 106      -0.277  -3.473   3.436  1.00  0.24           N  
ATOM   1102  CA  PHE A 106       0.569  -4.309   2.592  1.00  0.26           C  
ATOM   1103  C   PHE A 106      -0.240  -4.902   1.450  1.00  0.29           C  
ATOM   1104  O   PHE A 106       0.249  -5.031   0.326  1.00  0.31           O  
ATOM   1105  CB  PHE A 106       1.221  -5.429   3.399  1.00  0.28           C  
ATOM   1106  CG  PHE A 106       2.079  -6.334   2.564  1.00  0.26           C  
ATOM   1107  CD1 PHE A 106       3.347  -5.943   2.180  1.00  0.26           C  
ATOM   1108  CD2 PHE A 106       1.616  -7.577   2.171  1.00  0.35           C  
ATOM   1109  CE1 PHE A 106       4.140  -6.771   1.419  1.00  0.26           C  
ATOM   1110  CE2 PHE A 106       2.404  -8.412   1.407  1.00  0.37           C  
ATOM   1111  CZ  PHE A 106       3.656  -8.007   1.016  1.00  0.28           C  
ATOM   1112  H   PHE A 106      -0.437  -3.735   4.368  1.00  0.27           H  
ATOM   1113  HA  PHE A 106       1.341  -3.682   2.175  1.00  0.25           H  
ATOM   1114  HB2 PHE A 106       1.842  -4.998   4.165  1.00  0.31           H  
ATOM   1115  HB3 PHE A 106       0.450  -6.029   3.860  1.00  0.32           H  
ATOM   1116  HD1 PHE A 106       3.713  -4.974   2.485  1.00  0.35           H  
ATOM   1117  HD2 PHE A 106       0.625  -7.891   2.468  1.00  0.46           H  
ATOM   1118  HE1 PHE A 106       5.128  -6.451   1.127  1.00  0.34           H  
ATOM   1119  HE2 PHE A 106       2.031  -9.377   1.101  1.00  0.49           H  
ATOM   1120  HZ  PHE A 106       4.267  -8.660   0.415  1.00  0.32           H  
ATOM   1121  N   ALA A 107      -1.479  -5.254   1.744  1.00  0.35           N  
ATOM   1122  CA  ALA A 107      -2.371  -5.783   0.730  1.00  0.41           C  
ATOM   1123  C   ALA A 107      -2.609  -4.754  -0.372  1.00  0.38           C  
ATOM   1124  O   ALA A 107      -2.668  -5.097  -1.552  1.00  0.40           O  
ATOM   1125  CB  ALA A 107      -3.680  -6.214   1.358  1.00  0.50           C  
ATOM   1126  H   ALA A 107      -1.798  -5.165   2.669  1.00  0.35           H  
ATOM   1127  HA  ALA A 107      -1.897  -6.652   0.294  1.00  0.45           H  
ATOM   1128  HB1 ALA A 107      -3.491  -6.971   2.103  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -4.330  -6.613   0.593  1.00  0.82           H  
ATOM   1130  HB3 ALA A 107      -4.151  -5.361   1.820  1.00  1.03           H  
ATOM   1131  N   LEU A 108      -2.737  -3.490   0.018  1.00  0.34           N  
ATOM   1132  CA  LEU A 108      -2.855  -2.404  -0.947  1.00  0.34           C  
ATOM   1133  C   LEU A 108      -1.581  -2.283  -1.779  1.00  0.27           C  
ATOM   1134  O   LEU A 108      -1.641  -2.102  -2.995  1.00  0.27           O  
ATOM   1135  CB  LEU A 108      -3.171  -1.086  -0.237  1.00  0.40           C  
ATOM   1136  CG  LEU A 108      -4.642  -0.909   0.143  1.00  0.61           C  
ATOM   1137  CD1 LEU A 108      -4.806   0.210   1.157  1.00  1.23           C  
ATOM   1138  CD2 LEU A 108      -5.474  -0.612  -1.095  1.00  1.32           C  
ATOM   1139  H   LEU A 108      -2.762  -3.285   0.979  1.00  0.33           H  
ATOM   1140  HA  LEU A 108      -3.670  -2.644  -1.609  1.00  0.42           H  
ATOM   1141  HB2 LEU A 108      -2.577  -1.033   0.665  1.00  0.56           H  
ATOM   1142  HB3 LEU A 108      -2.887  -0.271  -0.884  1.00  0.49           H  
ATOM   1143  HG  LEU A 108      -5.007  -1.825   0.585  1.00  1.49           H  
ATOM   1144 HD11 LEU A 108      -4.203   0.001   2.027  1.00  1.90           H  
ATOM   1145 HD12 LEU A 108      -5.846   0.274   1.448  1.00  1.81           H  
ATOM   1146 HD13 LEU A 108      -4.497   1.146   0.715  1.00  1.70           H  
ATOM   1147 HD21 LEU A 108      -6.508  -0.468  -0.812  1.00  1.96           H  
ATOM   1148 HD22 LEU A 108      -5.403  -1.440  -1.784  1.00  1.88           H  
ATOM   1149 HD23 LEU A 108      -5.103   0.283  -1.570  1.00  1.82           H  
ATOM   1150  N   ALA A 109      -0.432  -2.416  -1.124  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       0.848  -2.401  -1.825  1.00  0.24           C  
ATOM   1152  C   ALA A 109       0.860  -3.453  -2.923  1.00  0.26           C  
ATOM   1153  O   ALA A 109       1.114  -3.155  -4.091  1.00  0.26           O  
ATOM   1154  CB  ALA A 109       2.001  -2.643  -0.853  1.00  0.26           C  
ATOM   1155  H   ALA A 109      -0.446  -2.527  -0.144  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       0.976  -1.427  -2.272  1.00  0.25           H  
ATOM   1157  HB1 ALA A 109       2.934  -2.632  -1.396  1.00  1.01           H  
ATOM   1158  HB2 ALA A 109       1.877  -3.605  -0.377  1.00  0.93           H  
ATOM   1159  HB3 ALA A 109       2.011  -1.868  -0.100  1.00  1.08           H  
ATOM   1160  N   ASN A 110       0.529  -4.679  -2.551  1.00  0.31           N  
ATOM   1161  CA  ASN A 110       0.548  -5.781  -3.497  1.00  0.37           C  
ATOM   1162  C   ASN A 110      -0.560  -5.628  -4.533  1.00  0.35           C  
ATOM   1163  O   ASN A 110      -0.480  -6.194  -5.622  1.00  0.38           O  
ATOM   1164  CB  ASN A 110       0.423  -7.119  -2.768  1.00  0.45           C  
ATOM   1165  CG  ASN A 110       1.713  -7.549  -2.090  1.00  0.52           C  
ATOM   1166  OD1 ASN A 110       1.952  -8.737  -1.892  1.00  1.36           O  
ATOM   1167  ND2 ASN A 110       2.563  -6.592  -1.739  1.00  0.83           N  
ATOM   1168  H   ASN A 110       0.250  -4.848  -1.619  1.00  0.32           H  
ATOM   1169  HA  ASN A 110       1.500  -5.754  -4.007  1.00  0.39           H  
ATOM   1170  HB2 ASN A 110      -0.345  -7.038  -2.015  1.00  0.46           H  
ATOM   1171  HB3 ASN A 110       0.142  -7.881  -3.480  1.00  0.54           H  
ATOM   1172 HD21 ASN A 110       2.321  -5.664  -1.933  1.00  1.54           H  
ATOM   1173 HD22 ASN A 110       3.402  -6.856  -1.306  1.00  0.79           H  
ATOM   1174  N   HIS A 111      -1.592  -4.855  -4.194  1.00  0.35           N  
ATOM   1175  CA  HIS A 111      -2.652  -4.541  -5.143  1.00  0.37           C  
ATOM   1176  C   HIS A 111      -2.070  -3.815  -6.331  1.00  0.31           C  
ATOM   1177  O   HIS A 111      -2.141  -4.288  -7.463  1.00  0.36           O  
ATOM   1178  CB  HIS A 111      -3.718  -3.637  -4.527  1.00  0.48           C  
ATOM   1179  CG  HIS A 111      -5.018  -3.709  -5.263  1.00  0.53           C  
ATOM   1180  ND1 HIS A 111      -5.550  -4.890  -5.733  1.00  0.60           N  
ATOM   1181  CD2 HIS A 111      -5.863  -2.732  -5.663  1.00  0.57           C  
ATOM   1182  CE1 HIS A 111      -6.659  -4.635  -6.400  1.00  0.67           C  
ATOM   1183  NE2 HIS A 111      -6.875  -3.333  -6.371  1.00  0.66           N  
ATOM   1184  H   HIS A 111      -1.644  -4.498  -3.280  1.00  0.37           H  
ATOM   1185  HA  HIS A 111      -3.108  -5.464  -5.470  1.00  0.41           H  
ATOM   1186  HB2 HIS A 111      -3.877  -3.899  -3.501  1.00  0.61           H  
ATOM   1187  HB3 HIS A 111      -3.374  -2.613  -4.578  1.00  0.48           H  
ATOM   1188  HD1 HIS A 111      -5.176  -5.794  -5.585  1.00  0.64           H  
ATOM   1189  HD2 HIS A 111      -5.766  -1.675  -5.453  1.00  0.57           H  
ATOM   1190  HE1 HIS A 111      -7.272  -5.362  -6.911  1.00  0.75           H  
ATOM   1191  HE2 HIS A 111      -7.534  -2.858  -6.943  1.00  0.74           H  
ATOM   1192  N   LEU A 112      -1.489  -2.658  -6.044  1.00  0.25           N  
ATOM   1193  CA  LEU A 112      -0.936  -1.795  -7.064  1.00  0.24           C  
ATOM   1194  C   LEU A 112       0.166  -2.511  -7.839  1.00  0.25           C  
ATOM   1195  O   LEU A 112       0.311  -2.317  -9.049  1.00  0.29           O  
ATOM   1196  CB  LEU A 112      -0.409  -0.514  -6.416  1.00  0.25           C  
ATOM   1197  CG  LEU A 112      -1.468   0.506  -5.973  1.00  0.33           C  
ATOM   1198  CD1 LEU A 112      -2.238   1.042  -7.168  1.00  0.89           C  
ATOM   1199  CD2 LEU A 112      -2.423  -0.052  -4.937  1.00  0.57           C  
ATOM   1200  H   LEU A 112      -1.426  -2.372  -5.103  1.00  0.24           H  
ATOM   1201  HA  LEU A 112      -1.733  -1.541  -7.746  1.00  0.27           H  
ATOM   1202  HB2 LEU A 112       0.174  -0.790  -5.549  1.00  0.20           H  
ATOM   1203  HB3 LEU A 112       0.246  -0.026  -7.122  1.00  0.30           H  
ATOM   1204  HG  LEU A 112      -0.964   1.324  -5.512  1.00  0.76           H  
ATOM   1205 HD11 LEU A 112      -2.958   1.775  -6.834  1.00  1.37           H  
ATOM   1206 HD12 LEU A 112      -2.753   0.230  -7.659  1.00  1.54           H  
ATOM   1207 HD13 LEU A 112      -1.549   1.502  -7.859  1.00  1.46           H  
ATOM   1208 HD21 LEU A 112      -2.896  -0.946  -5.318  1.00  1.18           H  
ATOM   1209 HD22 LEU A 112      -3.177   0.687  -4.712  1.00  1.01           H  
ATOM   1210 HD23 LEU A 112      -1.875  -0.285  -4.037  1.00  1.38           H  
ATOM   1211  N   ILE A 113       0.923  -3.357  -7.141  1.00  0.27           N  
ATOM   1212  CA  ILE A 113       1.933  -4.186  -7.790  1.00  0.34           C  
ATOM   1213  C   ILE A 113       1.285  -5.112  -8.817  1.00  0.37           C  
ATOM   1214  O   ILE A 113       1.754  -5.218  -9.951  1.00  0.43           O  
ATOM   1215  CB  ILE A 113       2.732  -5.031  -6.767  1.00  0.38           C  
ATOM   1216  CG1 ILE A 113       3.478  -4.107  -5.803  1.00  0.35           C  
ATOM   1217  CG2 ILE A 113       3.710  -5.957  -7.485  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       4.198  -4.827  -4.685  1.00  0.38           C  
ATOM   1219  H   ILE A 113       0.807  -3.415  -6.166  1.00  0.26           H  
ATOM   1220  HA  ILE A 113       2.623  -3.528  -8.300  1.00  0.37           H  
ATOM   1221  HB  ILE A 113       2.037  -5.641  -6.213  1.00  0.37           H  
ATOM   1222 HG12 ILE A 113       4.214  -3.545  -6.357  1.00  0.38           H  
ATOM   1223 HG13 ILE A 113       2.773  -3.422  -5.357  1.00  0.30           H  
ATOM   1224 HG21 ILE A 113       4.398  -5.365  -8.068  1.00  1.07           H  
ATOM   1225 HG22 ILE A 113       3.162  -6.621  -8.138  1.00  1.05           H  
ATOM   1226 HG23 ILE A 113       4.260  -6.539  -6.758  1.00  0.99           H  
ATOM   1227 HD11 ILE A 113       4.649  -4.097  -4.025  1.00  0.87           H  
ATOM   1228 HD12 ILE A 113       4.968  -5.461  -5.099  1.00  0.86           H  
ATOM   1229 HD13 ILE A 113       3.494  -5.429  -4.130  1.00  0.74           H  
ATOM   1230  N   LYS A 114       0.197  -5.770  -8.419  1.00  0.36           N  
ATOM   1231  CA  LYS A 114      -0.523  -6.671  -9.313  1.00  0.42           C  
ATOM   1232  C   LYS A 114      -1.100  -5.915 -10.512  1.00  0.36           C  
ATOM   1233  O   LYS A 114      -1.119  -6.431 -11.632  1.00  0.39           O  
ATOM   1234  CB  LYS A 114      -1.638  -7.414  -8.564  1.00  0.52           C  
ATOM   1235  CG  LYS A 114      -2.443  -8.343  -9.463  1.00  0.64           C  
ATOM   1236  CD  LYS A 114      -3.379  -9.244  -8.673  1.00  0.93           C  
ATOM   1237  CE  LYS A 114      -2.607 -10.278  -7.870  1.00  1.55           C  
ATOM   1238  NZ  LYS A 114      -3.504 -11.299  -7.270  1.00  2.07           N  
ATOM   1239  H   LYS A 114      -0.124  -5.649  -7.499  1.00  0.34           H  
ATOM   1240  HA  LYS A 114       0.188  -7.394  -9.681  1.00  0.50           H  
ATOM   1241  HB2 LYS A 114      -1.197  -8.005  -7.772  1.00  0.60           H  
ATOM   1242  HB3 LYS A 114      -2.313  -6.692  -8.130  1.00  0.49           H  
ATOM   1243  HG2 LYS A 114      -3.029  -7.750 -10.148  1.00  0.59           H  
ATOM   1244  HG3 LYS A 114      -1.756  -8.961 -10.023  1.00  0.70           H  
ATOM   1245  HD2 LYS A 114      -3.964  -8.638  -7.996  1.00  1.33           H  
ATOM   1246  HD3 LYS A 114      -4.037  -9.754  -9.362  1.00  1.28           H  
ATOM   1247  HE2 LYS A 114      -1.904 -10.771  -8.525  1.00  1.90           H  
ATOM   1248  HE3 LYS A 114      -2.072  -9.772  -7.078  1.00  2.26           H  
ATOM   1249  HZ1 LYS A 114      -4.136 -11.694  -7.999  1.00  2.43           H  
ATOM   1250  HZ2 LYS A 114      -4.084 -10.871  -6.512  1.00  2.39           H  
ATOM   1251  HZ3 LYS A 114      -2.942 -12.075  -6.864  1.00  2.60           H  
ATOM   1252  N   VAL A 115      -1.553  -4.689 -10.284  1.00  0.33           N  
ATOM   1253  CA  VAL A 115      -2.082  -3.867 -11.367  1.00  0.37           C  
ATOM   1254  C   VAL A 115      -0.983  -3.591 -12.391  1.00  0.40           C  
ATOM   1255  O   VAL A 115      -1.229  -3.574 -13.600  1.00  0.43           O  
ATOM   1256  CB  VAL A 115      -2.661  -2.526 -10.860  1.00  0.41           C  
ATOM   1257  CG1 VAL A 115      -3.432  -1.826 -11.961  1.00  0.50           C  
ATOM   1258  CG2 VAL A 115      -3.559  -2.742  -9.656  1.00  0.46           C  
ATOM   1259  H   VAL A 115      -1.532  -4.332  -9.370  1.00  0.33           H  
ATOM   1260  HA  VAL A 115      -2.874  -4.423 -11.849  1.00  0.40           H  
ATOM   1261  HB  VAL A 115      -1.840  -1.890 -10.565  1.00  0.39           H  
ATOM   1262 HG11 VAL A 115      -3.771  -0.863 -11.608  1.00  0.89           H  
ATOM   1263 HG12 VAL A 115      -4.287  -2.430 -12.233  1.00  1.16           H  
ATOM   1264 HG13 VAL A 115      -2.794  -1.695 -12.821  1.00  1.13           H  
ATOM   1265 HG21 VAL A 115      -4.351  -3.425  -9.920  1.00  1.03           H  
ATOM   1266 HG22 VAL A 115      -3.985  -1.796  -9.355  1.00  1.02           H  
ATOM   1267 HG23 VAL A 115      -2.982  -3.154  -8.841  1.00  1.13           H  
ATOM   1268  N   LYS A 116       0.239  -3.401 -11.903  1.00  0.44           N  
ATOM   1269  CA  LYS A 116       1.389  -3.228 -12.782  1.00  0.54           C  
ATOM   1270  C   LYS A 116       1.769  -4.543 -13.456  1.00  0.59           C  
ATOM   1271  O   LYS A 116       2.303  -4.540 -14.564  1.00  0.72           O  
ATOM   1272  CB  LYS A 116       2.589  -2.663 -12.021  1.00  0.60           C  
ATOM   1273  CG  LYS A 116       2.648  -1.145 -11.998  1.00  0.93           C  
ATOM   1274  CD  LYS A 116       2.832  -0.576 -13.392  1.00  1.13           C  
ATOM   1275  CE  LYS A 116       2.946   0.933 -13.353  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       3.253   1.499 -14.693  1.00  1.25           N  
ATOM   1277  H   LYS A 116       0.368  -3.377 -10.928  1.00  0.43           H  
ATOM   1278  HA  LYS A 116       1.104  -2.524 -13.550  1.00  0.61           H  
ATOM   1279  HB2 LYS A 116       2.551  -3.014 -11.001  1.00  0.83           H  
ATOM   1280  HB3 LYS A 116       3.494  -3.028 -12.484  1.00  1.06           H  
ATOM   1281  HG2 LYS A 116       1.734  -0.758 -11.584  1.00  1.42           H  
ATOM   1282  HG3 LYS A 116       3.480  -0.837 -11.383  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       3.733  -0.984 -13.824  1.00  1.84           H  
ATOM   1284  HD3 LYS A 116       1.983  -0.847 -13.999  1.00  1.86           H  
ATOM   1285  HE2 LYS A 116       2.009   1.342 -13.005  1.00  1.49           H  
ATOM   1286  HE3 LYS A 116       3.730   1.199 -12.664  1.00  1.42           H  
ATOM   1287  HZ1 LYS A 116       2.373   1.736 -15.202  1.00  1.76           H  
ATOM   1288  HZ2 LYS A 116       3.783   0.804 -15.263  1.00  1.69           H  
ATOM   1289  HZ3 LYS A 116       3.831   2.362 -14.598  1.00  1.78           H  
ATOM   1290  N   LEU A 117       1.477  -5.660 -12.798  1.00  0.52           N  
ATOM   1291  CA  LEU A 117       1.725  -6.981 -13.375  1.00  0.60           C  
ATOM   1292  C   LEU A 117       0.778  -7.235 -14.544  1.00  0.54           C  
ATOM   1293  O   LEU A 117       1.037  -8.081 -15.401  1.00  0.63           O  
ATOM   1294  CB  LEU A 117       1.569  -8.074 -12.311  1.00  0.66           C  
ATOM   1295  CG  LEU A 117       2.563  -8.000 -11.147  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       2.284  -9.108 -10.142  1.00  0.91           C  
ATOM   1297  CD2 LEU A 117       3.995  -8.091 -11.656  1.00  0.94           C  
ATOM   1298  H   LEU A 117       1.092  -5.600 -11.898  1.00  0.47           H  
ATOM   1299  HA  LEU A 117       2.741  -6.994 -13.744  1.00  0.73           H  
ATOM   1300  HB2 LEU A 117       0.571  -8.011 -11.906  1.00  0.60           H  
ATOM   1301  HB3 LEU A 117       1.685  -9.035 -12.791  1.00  0.72           H  
ATOM   1302  HG  LEU A 117       2.444  -7.052 -10.641  1.00  0.72           H  
ATOM   1303 HD11 LEU A 117       3.010  -9.064  -9.344  1.00  1.28           H  
ATOM   1304 HD12 LEU A 117       2.351 -10.064 -10.636  1.00  1.38           H  
ATOM   1305 HD13 LEU A 117       1.291  -8.984  -9.731  1.00  1.32           H  
ATOM   1306 HD21 LEU A 117       4.681  -8.028 -10.823  1.00  1.43           H  
ATOM   1307 HD22 LEU A 117       4.187  -7.278 -12.342  1.00  1.29           H  
ATOM   1308 HD23 LEU A 117       4.135  -9.032 -12.167  1.00  1.46           H  
ATOM   1309  N   GLU A 118      -0.325  -6.495 -14.579  1.00  0.44           N  
ATOM   1310  CA  GLU A 118      -1.226  -6.537 -15.725  1.00  0.46           C  
ATOM   1311  C   GLU A 118      -0.789  -5.528 -16.782  1.00  0.49           C  
ATOM   1312  O   GLU A 118      -1.403  -5.410 -17.844  1.00  0.54           O  
ATOM   1313  CB  GLU A 118      -2.671  -6.244 -15.313  1.00  0.51           C  
ATOM   1314  CG  GLU A 118      -3.252  -7.230 -14.314  1.00  0.63           C  
ATOM   1315  CD  GLU A 118      -4.758  -7.094 -14.190  1.00  0.90           C  
ATOM   1316  OE1 GLU A 118      -5.226  -6.189 -13.467  1.00  1.17           O  
ATOM   1317  OE2 GLU A 118      -5.484  -7.893 -14.826  1.00  1.65           O  
ATOM   1318  H   GLU A 118      -0.544  -5.918 -13.813  1.00  0.41           H  
ATOM   1319  HA  GLU A 118      -1.174  -7.527 -16.147  1.00  0.54           H  
ATOM   1320  HB2 GLU A 118      -2.708  -5.262 -14.870  1.00  0.54           H  
ATOM   1321  HB3 GLU A 118      -3.293  -6.251 -16.198  1.00  0.58           H  
ATOM   1322  HG2 GLU A 118      -3.018  -8.237 -14.633  1.00  1.29           H  
ATOM   1323  HG3 GLU A 118      -2.805  -7.045 -13.349  1.00  1.01           H  
ATOM   1324  N   GLY A 119       0.275  -4.801 -16.479  1.00  0.55           N  
ATOM   1325  CA  GLY A 119       0.776  -3.786 -17.381  1.00  0.66           C  
ATOM   1326  C   GLY A 119      -0.100  -2.562 -17.403  1.00  0.63           C  
ATOM   1327  O   GLY A 119      -0.267  -1.920 -18.438  1.00  0.80           O  
ATOM   1328  H   GLY A 119       0.737  -4.963 -15.629  1.00  0.57           H  
ATOM   1329  HA2 GLY A 119       1.760  -3.495 -17.058  1.00  0.72           H  
ATOM   1330  HA3 GLY A 119       0.835  -4.194 -18.380  1.00  0.78           H  
ATOM   1331  N   HIS A 120      -0.659  -2.229 -16.255  1.00  0.58           N  
ATOM   1332  CA  HIS A 120      -1.538  -1.083 -16.157  1.00  0.62           C  
ATOM   1333  C   HIS A 120      -0.823   0.137 -15.596  1.00  0.57           C  
ATOM   1334  O   HIS A 120       0.395   0.136 -15.417  1.00  0.57           O  
ATOM   1335  CB  HIS A 120      -2.750  -1.420 -15.304  1.00  0.66           C  
ATOM   1336  CG  HIS A 120      -3.900  -1.965 -16.089  1.00  0.71           C  
ATOM   1337  ND1 HIS A 120      -4.735  -1.174 -16.847  1.00  0.94           N  
ATOM   1338  CD2 HIS A 120      -4.346  -3.233 -16.238  1.00  0.78           C  
ATOM   1339  CE1 HIS A 120      -5.645  -1.934 -17.430  1.00  1.06           C  
ATOM   1340  NE2 HIS A 120      -5.432  -3.187 -17.077  1.00  0.95           N  
ATOM   1341  H   HIS A 120      -0.475  -2.767 -15.454  1.00  0.63           H  
ATOM   1342  HA  HIS A 120      -1.877  -0.851 -17.155  1.00  0.73           H  
ATOM   1343  HB2 HIS A 120      -2.467  -2.161 -14.572  1.00  0.66           H  
ATOM   1344  HB3 HIS A 120      -3.077  -0.531 -14.800  1.00  0.80           H  
ATOM   1345  HD1 HIS A 120      -4.666  -0.189 -16.943  1.00  1.09           H  
ATOM   1346  HD2 HIS A 120      -3.927  -4.118 -15.777  1.00  0.86           H  
ATOM   1347  HE1 HIS A 120      -6.432  -1.587 -18.084  1.00  1.31           H  
ATOM   1348  HE2 HIS A 120      -5.845  -3.976 -17.515  1.00  1.12           H  
ATOM   1349  N   GLU A 121      -1.598   1.170 -15.320  1.00  0.64           N  
ATOM   1350  CA  GLU A 121      -1.071   2.455 -14.899  1.00  0.69           C  
ATOM   1351  C   GLU A 121      -1.572   2.810 -13.508  1.00  0.65           C  
ATOM   1352  O   GLU A 121      -2.651   2.377 -13.097  1.00  0.72           O  
ATOM   1353  CB  GLU A 121      -1.479   3.551 -15.897  1.00  0.89           C  
ATOM   1354  CG  GLU A 121      -2.976   3.599 -16.209  1.00  1.75           C  
ATOM   1355  CD  GLU A 121      -3.429   2.467 -17.116  1.00  2.84           C  
ATOM   1356  OE1 GLU A 121      -3.151   2.522 -18.336  1.00  3.29           O  
ATOM   1357  OE2 GLU A 121      -4.084   1.530 -16.620  1.00  3.60           O  
ATOM   1358  H   GLU A 121      -2.572   1.067 -15.397  1.00  0.74           H  
ATOM   1359  HA  GLU A 121       0.007   2.385 -14.875  1.00  0.80           H  
ATOM   1360  HB2 GLU A 121      -1.191   4.508 -15.490  1.00  1.24           H  
ATOM   1361  HB3 GLU A 121      -0.946   3.391 -16.822  1.00  1.31           H  
ATOM   1362  HG2 GLU A 121      -3.526   3.531 -15.284  1.00  2.21           H  
ATOM   1363  HG3 GLU A 121      -3.200   4.540 -16.692  1.00  1.95           H  
ATOM   1364  N   LEU A 122      -0.789   3.593 -12.781  1.00  0.71           N  
ATOM   1365  CA  LEU A 122      -1.194   4.038 -11.457  1.00  0.72           C  
ATOM   1366  C   LEU A 122      -1.290   5.559 -11.429  1.00  0.76           C  
ATOM   1367  O   LEU A 122      -0.311   6.257 -11.702  1.00  0.88           O  
ATOM   1368  CB  LEU A 122      -0.210   3.583 -10.382  1.00  0.80           C  
ATOM   1369  CG  LEU A 122       0.449   2.220 -10.611  1.00  0.79           C  
ATOM   1370  CD1 LEU A 122       1.563   1.987  -9.603  1.00  1.51           C  
ATOM   1371  CD2 LEU A 122      -0.573   1.097 -10.532  1.00  0.97           C  
ATOM   1372  H   LEU A 122       0.072   3.890 -13.146  1.00  0.85           H  
ATOM   1373  HA  LEU A 122      -2.167   3.619 -11.250  1.00  0.72           H  
ATOM   1374  HB2 LEU A 122       0.561   4.330 -10.303  1.00  1.11           H  
ATOM   1375  HB3 LEU A 122      -0.739   3.545  -9.443  1.00  0.79           H  
ATOM   1376  HG  LEU A 122       0.885   2.204 -11.598  1.00  1.12           H  
ATOM   1377 HD11 LEU A 122       2.010   1.021  -9.783  1.00  1.99           H  
ATOM   1378 HD12 LEU A 122       1.160   2.016  -8.600  1.00  1.97           H  
ATOM   1379 HD13 LEU A 122       2.313   2.757  -9.712  1.00  2.04           H  
ATOM   1380 HD21 LEU A 122      -1.334   1.253 -11.280  1.00  1.65           H  
ATOM   1381 HD22 LEU A 122      -1.026   1.089  -9.551  1.00  1.19           H  
ATOM   1382 HD23 LEU A 122      -0.082   0.153 -10.711  1.00  1.60           H  
ATOM   1383  N   PRO A 123      -2.470   6.079 -11.088  1.00  0.79           N  
ATOM   1384  CA  PRO A 123      -2.739   7.522 -11.053  1.00  0.89           C  
ATOM   1385  C   PRO A 123      -2.225   8.186  -9.779  1.00  0.80           C  
ATOM   1386  O   PRO A 123      -2.178   9.412  -9.685  1.00  0.89           O  
ATOM   1387  CB  PRO A 123      -4.265   7.574 -11.092  1.00  1.01           C  
ATOM   1388  CG  PRO A 123      -4.692   6.332 -10.387  1.00  0.93           C  
ATOM   1389  CD  PRO A 123      -3.655   5.289 -10.717  1.00  0.83           C  
ATOM   1390  HA  PRO A 123      -2.333   8.027 -11.913  1.00  1.04           H  
ATOM   1391  HB2 PRO A 123      -4.611   8.461 -10.581  1.00  1.14           H  
ATOM   1392  HB3 PRO A 123      -4.603   7.583 -12.116  1.00  1.16           H  
ATOM   1393  HG2 PRO A 123      -4.723   6.508  -9.321  1.00  1.07           H  
ATOM   1394  HG3 PRO A 123      -5.663   6.021 -10.747  1.00  1.02           H  
ATOM   1395  HD2 PRO A 123      -3.436   4.673  -9.856  1.00  0.83           H  
ATOM   1396  HD3 PRO A 123      -3.984   4.677 -11.544  1.00  0.96           H  
ATOM   1397  N   ALA A 124      -1.845   7.357  -8.803  1.00  0.67           N  
ATOM   1398  CA  ALA A 124      -1.400   7.822  -7.485  1.00  0.67           C  
ATOM   1399  C   ALA A 124      -2.543   8.491  -6.730  1.00  0.62           C  
ATOM   1400  O   ALA A 124      -2.324   9.230  -5.772  1.00  0.71           O  
ATOM   1401  CB  ALA A 124      -0.205   8.762  -7.593  1.00  0.87           C  
ATOM   1402  H   ALA A 124      -1.868   6.395  -8.977  1.00  0.62           H  
ATOM   1403  HA  ALA A 124      -1.086   6.951  -6.923  1.00  0.65           H  
ATOM   1404  HB1 ALA A 124      -0.497   9.657  -8.122  1.00  1.22           H  
ATOM   1405  HB2 ALA A 124       0.595   8.273  -8.127  1.00  1.26           H  
ATOM   1406  HB3 ALA A 124       0.134   9.024  -6.602  1.00  1.47           H  
ATOM   1407  N   ASP A 125      -3.763   8.204  -7.157  1.00  0.57           N  
ATOM   1408  CA  ASP A 125      -4.949   8.727  -6.502  1.00  0.57           C  
ATOM   1409  C   ASP A 125      -5.652   7.635  -5.723  1.00  0.50           C  
ATOM   1410  O   ASP A 125      -5.776   6.506  -6.198  1.00  0.56           O  
ATOM   1411  CB  ASP A 125      -5.915   9.345  -7.516  1.00  0.68           C  
ATOM   1412  CG  ASP A 125      -5.474  10.722  -7.961  1.00  1.13           C  
ATOM   1413  OD1 ASP A 125      -5.591  11.673  -7.160  1.00  1.35           O  
ATOM   1414  OD2 ASP A 125      -5.017  10.869  -9.110  1.00  1.94           O  
ATOM   1415  H   ASP A 125      -3.869   7.618  -7.934  1.00  0.59           H  
ATOM   1416  HA  ASP A 125      -4.631   9.497  -5.813  1.00  0.60           H  
ATOM   1417  HB2 ASP A 125      -5.978   8.707  -8.385  1.00  1.01           H  
ATOM   1418  HB3 ASP A 125      -6.894   9.430  -7.065  1.00  1.00           H  
ATOM   1419  N   LEU A 126      -6.091   7.972  -4.524  1.00  0.45           N  
ATOM   1420  CA  LEU A 126      -6.784   7.023  -3.668  1.00  0.48           C  
ATOM   1421  C   LEU A 126      -8.298   7.160  -3.804  1.00  0.51           C  
ATOM   1422  O   LEU A 126      -8.878   8.162  -3.384  1.00  0.56           O  
ATOM   1423  CB  LEU A 126      -6.363   7.227  -2.216  1.00  0.54           C  
ATOM   1424  CG  LEU A 126      -4.911   6.865  -1.915  1.00  0.54           C  
ATOM   1425  CD1 LEU A 126      -4.506   7.396  -0.555  1.00  0.67           C  
ATOM   1426  CD2 LEU A 126      -4.709   5.358  -1.976  1.00  0.56           C  
ATOM   1427  H   LEU A 126      -5.935   8.884  -4.198  1.00  0.45           H  
ATOM   1428  HA  LEU A 126      -6.496   6.030  -3.979  1.00  0.51           H  
ATOM   1429  HB2 LEU A 126      -6.515   8.267  -1.962  1.00  0.58           H  
ATOM   1430  HB3 LEU A 126      -6.999   6.623  -1.588  1.00  0.61           H  
ATOM   1431  HG  LEU A 126      -4.273   7.319  -2.658  1.00  0.48           H  
ATOM   1432 HD11 LEU A 126      -5.166   6.993   0.201  1.00  1.08           H  
ATOM   1433 HD12 LEU A 126      -4.576   8.473  -0.558  1.00  1.25           H  
ATOM   1434 HD13 LEU A 126      -3.489   7.101  -0.343  1.00  1.29           H  
ATOM   1435 HD21 LEU A 126      -5.315   4.881  -1.221  1.00  1.12           H  
ATOM   1436 HD22 LEU A 126      -3.667   5.127  -1.800  1.00  1.08           H  
ATOM   1437 HD23 LEU A 126      -4.997   4.993  -2.951  1.00  1.04           H  
ATOM   1438  N   PRO A 127      -8.949   6.163  -4.427  1.00  0.55           N  
ATOM   1439  CA  PRO A 127     -10.398   6.110  -4.562  1.00  0.61           C  
ATOM   1440  C   PRO A 127     -11.059   5.518  -3.315  1.00  0.50           C  
ATOM   1441  O   PRO A 127     -10.407   4.821  -2.533  1.00  0.46           O  
ATOM   1442  CB  PRO A 127     -10.620   5.191  -5.777  1.00  0.75           C  
ATOM   1443  CG  PRO A 127      -9.266   4.713  -6.199  1.00  0.72           C  
ATOM   1444  CD  PRO A 127      -8.322   5.010  -5.069  1.00  0.63           C  
ATOM   1445  HA  PRO A 127     -10.814   7.086  -4.764  1.00  0.69           H  
ATOM   1446  HB2 PRO A 127     -11.255   4.365  -5.491  1.00  0.85           H  
ATOM   1447  HB3 PRO A 127     -11.096   5.752  -6.567  1.00  0.90           H  
ATOM   1448  HG2 PRO A 127      -9.297   3.650  -6.389  1.00  0.86           H  
ATOM   1449  HG3 PRO A 127      -8.959   5.242  -7.089  1.00  0.91           H  
ATOM   1450  HD2 PRO A 127      -8.263   4.171  -4.391  1.00  0.71           H  
ATOM   1451  HD3 PRO A 127      -7.344   5.262  -5.448  1.00  0.76           H  
ATOM   1452  N   PRO A 128     -12.361   5.764  -3.123  1.00  0.52           N  
ATOM   1453  CA  PRO A 128     -13.093   5.291  -1.938  1.00  0.52           C  
ATOM   1454  C   PRO A 128     -13.060   3.768  -1.781  1.00  0.50           C  
ATOM   1455  O   PRO A 128     -13.178   3.249  -0.675  1.00  0.58           O  
ATOM   1456  CB  PRO A 128     -14.531   5.772  -2.179  1.00  0.66           C  
ATOM   1457  CG  PRO A 128     -14.606   6.073  -3.637  1.00  0.71           C  
ATOM   1458  CD  PRO A 128     -13.233   6.526  -4.036  1.00  0.63           C  
ATOM   1459  HA  PRO A 128     -12.708   5.745  -1.038  1.00  0.54           H  
ATOM   1460  HB2 PRO A 128     -15.223   4.990  -1.902  1.00  0.88           H  
ATOM   1461  HB3 PRO A 128     -14.718   6.652  -1.585  1.00  0.93           H  
ATOM   1462  HG2 PRO A 128     -14.878   5.181  -4.183  1.00  1.02           H  
ATOM   1463  HG3 PRO A 128     -15.329   6.857  -3.815  1.00  1.01           H  
ATOM   1464  HD2 PRO A 128     -13.038   6.269  -5.068  1.00  0.71           H  
ATOM   1465  HD3 PRO A 128     -13.119   7.589  -3.879  1.00  0.71           H  
ATOM   1466  N   HIS A 129     -12.882   3.053  -2.888  1.00  0.50           N  
ATOM   1467  CA  HIS A 129     -12.848   1.592  -2.842  1.00  0.59           C  
ATOM   1468  C   HIS A 129     -11.429   1.069  -2.610  1.00  0.60           C  
ATOM   1469  O   HIS A 129     -11.179  -0.133  -2.714  1.00  0.74           O  
ATOM   1470  CB  HIS A 129     -13.449   0.982  -4.121  1.00  0.71           C  
ATOM   1471  CG  HIS A 129     -12.670   1.227  -5.385  1.00  0.74           C  
ATOM   1472  ND1 HIS A 129     -13.073   2.118  -6.355  1.00  0.79           N  
ATOM   1473  CD2 HIS A 129     -11.529   0.663  -5.853  1.00  0.86           C  
ATOM   1474  CE1 HIS A 129     -12.223   2.088  -7.362  1.00  0.91           C  
ATOM   1475  NE2 HIS A 129     -11.274   1.214  -7.082  1.00  0.94           N  
ATOM   1476  H   HIS A 129     -12.785   3.513  -3.741  1.00  0.52           H  
ATOM   1477  HA  HIS A 129     -13.456   1.286  -2.002  1.00  0.64           H  
ATOM   1478  HB2 HIS A 129     -13.526  -0.086  -3.993  1.00  0.84           H  
ATOM   1479  HB3 HIS A 129     -14.441   1.387  -4.262  1.00  0.75           H  
ATOM   1480  HD1 HIS A 129     -13.884   2.689  -6.317  1.00  0.83           H  
ATOM   1481  HD2 HIS A 129     -10.932  -0.082  -5.346  1.00  0.96           H  
ATOM   1482  HE1 HIS A 129     -12.293   2.680  -8.266  1.00  1.03           H  
ATOM   1483  HE2 HIS A 129     -10.638   0.845  -7.748  1.00  1.10           H  
ATOM   1484  N   LEU A 130     -10.499   1.973  -2.313  1.00  0.50           N  
ATOM   1485  CA  LEU A 130      -9.131   1.583  -1.987  1.00  0.56           C  
ATOM   1486  C   LEU A 130      -8.717   2.115  -0.620  1.00  0.56           C  
ATOM   1487  O   LEU A 130      -7.772   1.611  -0.016  1.00  0.64           O  
ATOM   1488  CB  LEU A 130      -8.147   2.063  -3.057  1.00  0.60           C  
ATOM   1489  CG  LEU A 130      -8.189   1.287  -4.378  1.00  0.71           C  
ATOM   1490  CD1 LEU A 130      -7.098   1.770  -5.319  1.00  0.79           C  
ATOM   1491  CD2 LEU A 130      -8.034  -0.203  -4.127  1.00  0.83           C  
ATOM   1492  H   LEU A 130     -10.737   2.926  -2.312  1.00  0.42           H  
ATOM   1493  HA  LEU A 130      -9.102   0.505  -1.953  1.00  0.65           H  
ATOM   1494  HB2 LEU A 130      -8.358   3.101  -3.266  1.00  0.55           H  
ATOM   1495  HB3 LEU A 130      -7.150   1.991  -2.655  1.00  0.65           H  
ATOM   1496  HG  LEU A 130      -9.143   1.452  -4.856  1.00  0.70           H  
ATOM   1497 HD11 LEU A 130      -6.136   1.643  -4.846  1.00  1.42           H  
ATOM   1498 HD12 LEU A 130      -7.254   2.813  -5.542  1.00  1.12           H  
ATOM   1499 HD13 LEU A 130      -7.131   1.195  -6.232  1.00  1.14           H  
ATOM   1500 HD21 LEU A 130      -8.049  -0.725  -5.071  1.00  1.14           H  
ATOM   1501 HD22 LEU A 130      -8.847  -0.554  -3.510  1.00  1.44           H  
ATOM   1502 HD23 LEU A 130      -7.094  -0.390  -3.627  1.00  1.33           H  
ATOM   1503  N   VAL A 131      -9.426   3.127  -0.134  1.00  0.58           N  
ATOM   1504  CA  VAL A 131      -9.165   3.676   1.194  1.00  0.65           C  
ATOM   1505  C   VAL A 131      -9.957   2.908   2.246  1.00  0.79           C  
ATOM   1506  O   VAL A 131     -11.182   3.014   2.320  1.00  0.92           O  
ATOM   1507  CB  VAL A 131      -9.528   5.176   1.272  1.00  0.68           C  
ATOM   1508  CG1 VAL A 131      -9.201   5.747   2.645  1.00  1.44           C  
ATOM   1509  CG2 VAL A 131      -8.806   5.957   0.188  1.00  1.40           C  
ATOM   1510  H   VAL A 131     -10.142   3.512  -0.674  1.00  0.61           H  
ATOM   1511  HA  VAL A 131      -8.111   3.569   1.405  1.00  0.75           H  
ATOM   1512  HB  VAL A 131     -10.592   5.274   1.108  1.00  1.41           H  
ATOM   1513 HG11 VAL A 131      -9.464   6.794   2.672  1.00  2.06           H  
ATOM   1514 HG12 VAL A 131      -8.144   5.635   2.841  1.00  1.92           H  
ATOM   1515 HG13 VAL A 131      -9.763   5.215   3.398  1.00  2.00           H  
ATOM   1516 HG21 VAL A 131      -9.108   5.592  -0.782  1.00  1.87           H  
ATOM   1517 HG22 VAL A 131      -7.739   5.834   0.303  1.00  2.00           H  
ATOM   1518 HG23 VAL A 131      -9.058   7.004   0.272  1.00  1.91           H  
ATOM   1519  N   PRO A 132      -9.262   2.112   3.070  1.00  0.88           N  
ATOM   1520  CA  PRO A 132      -9.897   1.279   4.086  1.00  1.09           C  
ATOM   1521  C   PRO A 132     -10.484   2.112   5.220  1.00  1.10           C  
ATOM   1522  O   PRO A 132      -9.938   3.158   5.579  1.00  0.97           O  
ATOM   1523  CB  PRO A 132      -8.756   0.399   4.621  1.00  1.22           C  
ATOM   1524  CG  PRO A 132      -7.602   0.616   3.698  1.00  1.22           C  
ATOM   1525  CD  PRO A 132      -7.802   1.969   3.085  1.00  0.93           C  
ATOM   1526  HA  PRO A 132     -10.671   0.655   3.660  1.00  1.26           H  
ATOM   1527  HB2 PRO A 132      -8.514   0.700   5.629  1.00  1.27           H  
ATOM   1528  HB3 PRO A 132      -9.070  -0.635   4.618  1.00  1.40           H  
ATOM   1529  HG2 PRO A 132      -6.678   0.595   4.258  1.00  1.39           H  
ATOM   1530  HG3 PRO A 132      -7.596  -0.146   2.933  1.00  1.43           H  
ATOM   1531  HD2 PRO A 132      -7.345   2.734   3.698  1.00  0.83           H  
ATOM   1532  HD3 PRO A 132      -7.399   1.992   2.084  1.00  1.02           H  
ATOM   1533  N   PRO A 133     -11.603   1.650   5.803  1.00  1.36           N  
ATOM   1534  CA  PRO A 133     -12.263   2.334   6.923  1.00  1.54           C  
ATOM   1535  C   PRO A 133     -11.345   2.464   8.132  1.00  1.51           C  
ATOM   1536  O   PRO A 133     -11.531   3.336   8.979  1.00  1.67           O  
ATOM   1537  CB  PRO A 133     -13.457   1.432   7.257  1.00  1.84           C  
ATOM   1538  CG  PRO A 133     -13.666   0.592   6.045  1.00  1.86           C  
ATOM   1539  CD  PRO A 133     -12.317   0.427   5.409  1.00  1.58           C  
ATOM   1540  HA  PRO A 133     -12.616   3.313   6.634  1.00  1.59           H  
ATOM   1541  HB2 PRO A 133     -13.223   0.827   8.122  1.00  1.95           H  
ATOM   1542  HB3 PRO A 133     -14.323   2.042   7.464  1.00  1.99           H  
ATOM   1543  HG2 PRO A 133     -14.064  -0.370   6.330  1.00  2.08           H  
ATOM   1544  HG3 PRO A 133     -14.341   1.089   5.365  1.00  1.97           H  
ATOM   1545  HD2 PRO A 133     -11.821  -0.449   5.797  1.00  1.60           H  
ATOM   1546  HD3 PRO A 133     -12.413   0.365   4.336  1.00  1.64           H  
ATOM   1547  N   SER A 134     -10.342   1.595   8.194  1.00  1.40           N  
ATOM   1548  CA  SER A 134      -9.362   1.619   9.267  1.00  1.43           C  
ATOM   1549  C   SER A 134      -8.536   2.912   9.222  1.00  1.30           C  
ATOM   1550  O   SER A 134      -7.926   3.310  10.213  1.00  1.46           O  
ATOM   1551  CB  SER A 134      -8.448   0.392   9.154  1.00  1.43           C  
ATOM   1552  OG  SER A 134      -7.578   0.274  10.268  1.00  2.07           O  
ATOM   1553  H   SER A 134     -10.267   0.908   7.500  1.00  1.37           H  
ATOM   1554  HA  SER A 134      -9.897   1.575  10.204  1.00  1.64           H  
ATOM   1555  HB2 SER A 134      -9.053  -0.500   9.095  1.00  1.65           H  
ATOM   1556  HB3 SER A 134      -7.852   0.476   8.258  1.00  1.67           H  
ATOM   1557  HG  SER A 134      -7.034  -0.518  10.160  1.00  2.50           H  
ATOM   1558  N   LYS A 135      -8.524   3.572   8.065  1.00  1.09           N  
ATOM   1559  CA  LYS A 135      -7.790   4.821   7.909  1.00  1.04           C  
ATOM   1560  C   LYS A 135      -8.753   5.995   7.758  1.00  1.20           C  
ATOM   1561  O   LYS A 135      -8.374   7.067   7.286  1.00  1.27           O  
ATOM   1562  CB  LYS A 135      -6.849   4.764   6.696  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -5.687   3.790   6.847  1.00  0.87           C  
ATOM   1564  CD  LYS A 135      -6.074   2.367   6.475  1.00  0.93           C  
ATOM   1565  CE  LYS A 135      -4.877   1.422   6.540  1.00  1.23           C  
ATOM   1566  NZ  LYS A 135      -4.234   1.391   7.883  1.00  1.27           N  
ATOM   1567  H   LYS A 135      -9.034   3.219   7.303  1.00  1.05           H  
ATOM   1568  HA  LYS A 135      -7.198   4.969   8.802  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -7.420   4.476   5.826  1.00  1.17           H  
ATOM   1570  HB3 LYS A 135      -6.439   5.750   6.534  1.00  1.08           H  
ATOM   1571  HG2 LYS A 135      -4.880   4.108   6.208  1.00  1.10           H  
ATOM   1572  HG3 LYS A 135      -5.359   3.803   7.875  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -6.841   2.019   7.148  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -6.460   2.367   5.465  1.00  1.07           H  
ATOM   1575  HE2 LYS A 135      -5.207   0.425   6.290  1.00  1.66           H  
ATOM   1576  HE3 LYS A 135      -4.148   1.748   5.814  1.00  1.75           H  
ATOM   1577  HZ1 LYS A 135      -3.742   2.296   8.075  1.00  1.82           H  
ATOM   1578  HZ2 LYS A 135      -3.537   0.617   7.928  1.00  1.91           H  
ATOM   1579  HZ3 LYS A 135      -4.948   1.230   8.618  1.00  1.13           H  
ATOM   1580  N   ARG A 136     -10.002   5.792   8.166  1.00  1.35           N  
ATOM   1581  CA  ARG A 136     -11.013   6.843   8.082  1.00  1.57           C  
ATOM   1582  C   ARG A 136     -11.131   7.599   9.400  1.00  1.86           C  
ATOM   1583  O   ARG A 136     -11.370   7.004  10.449  1.00  1.91           O  
ATOM   1584  CB  ARG A 136     -12.374   6.260   7.691  1.00  1.66           C  
ATOM   1585  CG  ARG A 136     -12.529   6.042   6.194  1.00  1.55           C  
ATOM   1586  CD  ARG A 136     -12.539   7.366   5.447  1.00  1.64           C  
ATOM   1587  NE  ARG A 136     -13.587   8.251   5.953  1.00  2.03           N  
ATOM   1588  CZ  ARG A 136     -13.926   9.412   5.395  1.00  2.56           C  
ATOM   1589  NH1 ARG A 136     -13.319   9.832   4.294  1.00  3.07           N  
ATOM   1590  NH2 ARG A 136     -14.889  10.146   5.935  1.00  3.04           N  
ATOM   1591  H   ARG A 136     -10.247   4.918   8.549  1.00  1.39           H  
ATOM   1592  HA  ARG A 136     -10.701   7.534   7.315  1.00  1.51           H  
ATOM   1593  HB2 ARG A 136     -12.509   5.309   8.189  1.00  1.84           H  
ATOM   1594  HB3 ARG A 136     -13.151   6.938   8.018  1.00  2.01           H  
ATOM   1595  HG2 ARG A 136     -11.700   5.445   5.842  1.00  2.08           H  
ATOM   1596  HG3 ARG A 136     -13.457   5.525   6.006  1.00  1.71           H  
ATOM   1597  HD2 ARG A 136     -11.577   7.848   5.571  1.00  2.04           H  
ATOM   1598  HD3 ARG A 136     -12.715   7.176   4.397  1.00  1.92           H  
ATOM   1599  HE  ARG A 136     -14.060   7.963   6.765  1.00  2.32           H  
ATOM   1600 HH11 ARG A 136     -12.589   9.288   3.881  1.00  3.05           H  
ATOM   1601 HH12 ARG A 136     -13.596  10.703   3.862  1.00  3.72           H  
ATOM   1602 HH21 ARG A 136     -15.358   9.838   6.766  1.00  3.18           H  
ATOM   1603 HH22 ARG A 136     -15.149  11.024   5.522  1.00  3.52           H  
ATOM   1604  N   ARG A 137     -10.955   8.912   9.344  1.00  2.15           N  
ATOM   1605  CA  ARG A 137     -11.064   9.739  10.534  1.00  2.50           C  
ATOM   1606  C   ARG A 137     -12.514  10.072  10.849  1.00  2.95           C  
ATOM   1607  O   ARG A 137     -13.146  10.871  10.160  1.00  3.20           O  
ATOM   1608  CB  ARG A 137     -10.262  11.029  10.382  1.00  2.86           C  
ATOM   1609  CG  ARG A 137      -8.757  10.843  10.513  1.00  3.19           C  
ATOM   1610  CD  ARG A 137      -8.401  10.026  11.743  1.00  3.72           C  
ATOM   1611  NE  ARG A 137      -9.075  10.515  12.950  1.00  4.09           N  
ATOM   1612  CZ  ARG A 137      -8.937   9.966  14.155  1.00  4.82           C  
ATOM   1613  NH1 ARG A 137      -8.125   8.937  14.337  1.00  5.22           N  
ATOM   1614  NH2 ARG A 137      -9.619  10.449  15.182  1.00  5.46           N  
ATOM   1615  H   ARG A 137     -10.749   9.335   8.486  1.00  2.19           H  
ATOM   1616  HA  ARG A 137     -10.656   9.176  11.361  1.00  2.37           H  
ATOM   1617  HB2 ARG A 137     -10.465  11.449   9.406  1.00  3.10           H  
ATOM   1618  HB3 ARG A 137     -10.584  11.730  11.137  1.00  3.15           H  
ATOM   1619  HG2 ARG A 137      -8.384  10.335   9.636  1.00  3.23           H  
ATOM   1620  HG3 ARG A 137      -8.295  11.815  10.594  1.00  3.58           H  
ATOM   1621  HD2 ARG A 137      -8.692   9.000  11.570  1.00  3.91           H  
ATOM   1622  HD3 ARG A 137      -7.335  10.076  11.892  1.00  4.20           H  
ATOM   1623  HE  ARG A 137      -9.680  11.293  12.851  1.00  4.10           H  
ATOM   1624 HH11 ARG A 137      -7.609   8.559  13.569  1.00  5.05           H  
ATOM   1625 HH12 ARG A 137      -8.016   8.538  15.255  1.00  5.90           H  
ATOM   1626 HH21 ARG A 137     -10.244  11.235  15.048  1.00  5.49           H  
ATOM   1627 HH22 ARG A 137      -9.519  10.037  16.091  1.00  6.10           H  
ATOM   1628  N   HIS A 138     -13.038   9.428  11.879  1.00  3.24           N  
ATOM   1629  CA  HIS A 138     -14.351   9.757  12.403  1.00  3.79           C  
ATOM   1630  C   HIS A 138     -14.182  10.395  13.772  1.00  4.40           C  
ATOM   1631  O   HIS A 138     -13.836   9.714  14.738  1.00  4.46           O  
ATOM   1632  CB  HIS A 138     -15.236   8.506  12.501  1.00  3.91           C  
ATOM   1633  CG  HIS A 138     -16.581   8.757  13.133  1.00  4.55           C  
ATOM   1634  ND1 HIS A 138     -17.757   8.818  12.412  1.00  4.96           N  
ATOM   1635  CD2 HIS A 138     -16.934   8.949  14.429  1.00  5.14           C  
ATOM   1636  CE1 HIS A 138     -18.765   9.032  13.235  1.00  5.75           C  
ATOM   1637  NE2 HIS A 138     -18.294   9.119  14.463  1.00  5.80           N  
ATOM   1638  H   HIS A 138     -12.520   8.716  12.306  1.00  3.19           H  
ATOM   1639  HA  HIS A 138     -14.811  10.471  11.734  1.00  3.82           H  
ATOM   1640  HB2 HIS A 138     -15.405   8.119  11.507  1.00  3.73           H  
ATOM   1641  HB3 HIS A 138     -14.723   7.758  13.090  1.00  4.05           H  
ATOM   1642  HD1 HIS A 138     -17.842   8.724  11.431  1.00  4.85           H  
ATOM   1643  HD2 HIS A 138     -16.263   8.981  15.278  1.00  5.28           H  
ATOM   1644  HE1 HIS A 138     -19.803   9.118  12.950  1.00  6.40           H  
ATOM   1645  HE2 HIS A 138     -18.819   9.404  15.253  1.00  6.39           H  
ATOM   1646  N   GLU A 139     -14.403  11.695  13.841  1.00  4.94           N  
ATOM   1647  CA  GLU A 139     -14.214  12.432  15.076  1.00  5.66           C  
ATOM   1648  C   GLU A 139     -15.494  12.408  15.905  1.00  6.33           C  
ATOM   1649  O   GLU A 139     -16.321  13.333  15.747  1.00  6.61           O  
ATOM   1650  CB  GLU A 139     -13.825  13.880  14.769  1.00  5.83           C  
ATOM   1651  CG  GLU A 139     -12.719  14.020  13.732  1.00  6.14           C  
ATOM   1652  CD  GLU A 139     -11.391  13.462  14.206  1.00  6.54           C  
ATOM   1653  OE1 GLU A 139     -10.608  14.211  14.825  1.00  6.74           O  
ATOM   1654  OE2 GLU A 139     -11.132  12.262  13.970  1.00  6.93           O  
ATOM   1655  OXT GLU A 139     -15.675  11.470  16.706  1.00  6.88           O  
ATOM   1656  H   GLU A 139     -14.697  12.175  13.043  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -13.418  11.959  15.636  1.00  5.92           H  
ATOM   1658  HB2 GLU A 139     -14.695  14.405  14.412  1.00  5.83           H  
ATOM   1659  HB3 GLU A 139     -13.487  14.346  15.683  1.00  6.17           H  
ATOM   1660  HG2 GLU A 139     -13.013  13.491  12.837  1.00  6.27           H  
ATOM   1661  HG3 GLU A 139     -12.592  15.069  13.503  1.00  6.35           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   LEU B 143      16.027  18.905  13.130  1.00  8.33           N  
ATOM   1664  CA  LEU B 143      15.373  19.693  12.060  1.00  8.11           C  
ATOM   1665  C   LEU B 143      14.914  18.768  10.942  1.00  7.41           C  
ATOM   1666  O   LEU B 143      14.638  19.210   9.828  1.00  7.62           O  
ATOM   1667  CB  LEU B 143      16.351  20.726  11.496  1.00  8.69           C  
ATOM   1668  CG  LEU B 143      16.843  21.784  12.484  1.00  9.73           C  
ATOM   1669  CD1 LEU B 143      17.929  22.636  11.846  1.00 10.57           C  
ATOM   1670  CD2 LEU B 143      15.690  22.660  12.942  1.00 10.05           C  
ATOM   1671  H1  LEU B 143      16.804  18.332  12.727  1.00  8.66           H  
ATOM   1672  H2  LEU B 143      15.339  18.263  13.578  1.00  8.52           H  
ATOM   1673  H3  LEU B 143      16.422  19.534  13.858  1.00  8.21           H  
ATOM   1674  HA  LEU B 143      14.515  20.198  12.477  1.00  8.33           H  
ATOM   1675  HB2 LEU B 143      17.213  20.198  11.114  1.00  8.85           H  
ATOM   1676  HB3 LEU B 143      15.868  21.232  10.673  1.00  8.44           H  
ATOM   1677  HG  LEU B 143      17.263  21.294  13.352  1.00  9.89           H  
ATOM   1678 HD11 LEU B 143      17.526  23.147  10.984  1.00 10.71           H  
ATOM   1679 HD12 LEU B 143      18.748  22.004  11.538  1.00 10.80           H  
ATOM   1680 HD13 LEU B 143      18.284  23.361  12.562  1.00 10.99           H  
ATOM   1681 HD21 LEU B 143      15.254  23.158  12.088  1.00 10.05           H  
ATOM   1682 HD22 LEU B 143      16.055  23.398  13.642  1.00 10.47           H  
ATOM   1683 HD23 LEU B 143      14.941  22.048  13.422  1.00 10.07           H  
ATOM   1684  N   GLU B 144      14.814  17.483  11.252  1.00  6.82           N  
ATOM   1685  CA  GLU B 144      14.574  16.480  10.236  1.00  6.37           C  
ATOM   1686  C   GLU B 144      13.084  16.226  10.058  1.00  5.76           C  
ATOM   1687  O   GLU B 144      12.312  16.264  11.017  1.00  6.34           O  
ATOM   1688  CB  GLU B 144      15.275  15.164  10.596  1.00  6.59           C  
ATOM   1689  CG  GLU B 144      16.794  15.267  10.717  1.00  6.77           C  
ATOM   1690  CD  GLU B 144      17.244  16.010  11.960  1.00  7.52           C  
ATOM   1691  OE1 GLU B 144      17.133  15.451  13.068  1.00  8.04           O  
ATOM   1692  OE2 GLU B 144      17.702  17.168  11.835  1.00  7.76           O  
ATOM   1693  H   GLU B 144      14.885  17.202  12.194  1.00  6.89           H  
ATOM   1694  HA  GLU B 144      14.980  16.848   9.307  1.00  6.65           H  
ATOM   1695  HB2 GLU B 144      14.887  14.814  11.539  1.00  6.76           H  
ATOM   1696  HB3 GLU B 144      15.046  14.433   9.833  1.00  6.80           H  
ATOM   1697  HG2 GLU B 144      17.205  14.270  10.745  1.00  6.61           H  
ATOM   1698  HG3 GLU B 144      17.177  15.786   9.848  1.00  6.80           H  
ATOM   1699  N   SER B 145      12.691  15.994   8.822  1.00  4.78           N  
ATOM   1700  CA  SER B 145      11.349  15.553   8.511  1.00  4.29           C  
ATOM   1701  C   SER B 145      11.418  14.616   7.320  1.00  3.58           C  
ATOM   1702  O   SER B 145      11.210  15.017   6.179  1.00  3.60           O  
ATOM   1703  CB  SER B 145      10.431  16.742   8.213  1.00  4.37           C  
ATOM   1704  OG  SER B 145       9.075  16.335   8.105  1.00  5.11           O  
ATOM   1705  H   SER B 145      13.326  16.128   8.086  1.00  4.54           H  
ATOM   1706  HA  SER B 145      10.966  15.009   9.364  1.00  4.80           H  
ATOM   1707  HB2 SER B 145      10.514  17.465   9.012  1.00  4.16           H  
ATOM   1708  HB3 SER B 145      10.730  17.198   7.281  1.00  4.61           H  
ATOM   1709  HG  SER B 145       8.606  16.950   7.522  1.00  5.48           H  
ATOM   1710  N   LYS B 146      11.769  13.371   7.592  1.00  3.39           N  
ATOM   1711  CA  LYS B 146      11.907  12.382   6.543  1.00  2.94           C  
ATOM   1712  C   LYS B 146      10.587  11.652   6.347  1.00  2.13           C  
ATOM   1713  O   LYS B 146       9.822  11.468   7.300  1.00  2.58           O  
ATOM   1714  CB  LYS B 146      13.050  11.407   6.858  1.00  3.85           C  
ATOM   1715  CG  LYS B 146      12.935  10.709   8.202  1.00  4.69           C  
ATOM   1716  CD  LYS B 146      14.206   9.939   8.527  1.00  5.34           C  
ATOM   1717  CE  LYS B 146      14.112   9.249   9.875  1.00  6.30           C  
ATOM   1718  NZ  LYS B 146      13.132   8.134   9.859  1.00  6.70           N  
ATOM   1719  H   LYS B 146      11.918  13.106   8.528  1.00  3.86           H  
ATOM   1720  HA  LYS B 146      12.142  12.910   5.629  1.00  2.92           H  
ATOM   1721  HB2 LYS B 146      13.077  10.648   6.089  1.00  4.27           H  
ATOM   1722  HB3 LYS B 146      13.984  11.951   6.841  1.00  3.91           H  
ATOM   1723  HG2 LYS B 146      12.766  11.449   8.969  1.00  4.99           H  
ATOM   1724  HG3 LYS B 146      12.101  10.020   8.172  1.00  4.95           H  
ATOM   1725  HD2 LYS B 146      14.367   9.191   7.766  1.00  5.35           H  
ATOM   1726  HD3 LYS B 146      15.039  10.625   8.542  1.00  5.47           H  
ATOM   1727  HE2 LYS B 146      15.084   8.858  10.134  1.00  6.62           H  
ATOM   1728  HE3 LYS B 146      13.806   9.976  10.615  1.00  6.67           H  
ATOM   1729  HZ1 LYS B 146      13.469   7.373   9.230  1.00  6.79           H  
ATOM   1730  HZ2 LYS B 146      12.208   8.466   9.511  1.00  6.87           H  
ATOM   1731  HZ3 LYS B 146      13.014   7.747  10.821  1.00  7.03           H  
ATOM   1732  N   PRO B 147      10.288  11.255   5.104  1.00  1.37           N  
ATOM   1733  CA  PRO B 147       9.018  10.622   4.760  1.00  1.19           C  
ATOM   1734  C   PRO B 147       8.880   9.218   5.341  1.00  0.89           C  
ATOM   1735  O   PRO B 147       9.781   8.710   6.015  1.00  1.17           O  
ATOM   1736  CB  PRO B 147       9.035  10.560   3.230  1.00  1.79           C  
ATOM   1737  CG  PRO B 147      10.185  11.407   2.797  1.00  1.96           C  
ATOM   1738  CD  PRO B 147      11.161  11.394   3.933  1.00  1.74           C  
ATOM   1739  HA  PRO B 147       8.180  11.223   5.085  1.00  1.78           H  
ATOM   1740  HB2 PRO B 147       9.157   9.536   2.918  1.00  2.16           H  
ATOM   1741  HB3 PRO B 147       8.101  10.943   2.845  1.00  2.32           H  
ATOM   1742  HG2 PRO B 147      10.637  10.987   1.910  1.00  2.56           H  
ATOM   1743  HG3 PRO B 147       9.846  12.415   2.603  1.00  2.30           H  
ATOM   1744  HD2 PRO B 147      11.831  10.552   3.846  1.00  2.28           H  
ATOM   1745  HD3 PRO B 147      11.714  12.322   3.971  1.00  1.99           H  
ATOM   1746  N   TYR B 148       7.750   8.593   5.057  1.00  0.63           N  
ATOM   1747  CA  TYR B 148       7.430   7.288   5.610  1.00  0.45           C  
ATOM   1748  C   TYR B 148       7.555   6.235   4.523  1.00  0.40           C  
ATOM   1749  O   TYR B 148       7.288   5.056   4.737  1.00  0.58           O  
ATOM   1750  CB  TYR B 148       6.008   7.302   6.188  1.00  0.52           C  
ATOM   1751  CG  TYR B 148       5.770   8.445   7.153  1.00  0.55           C  
ATOM   1752  CD1 TYR B 148       5.493   9.723   6.692  1.00  0.63           C  
ATOM   1753  CD2 TYR B 148       5.809   8.236   8.526  1.00  0.63           C  
ATOM   1754  CE1 TYR B 148       5.261  10.761   7.570  1.00  0.73           C  
ATOM   1755  CE2 TYR B 148       5.574   9.263   9.411  1.00  0.72           C  
ATOM   1756  CZ  TYR B 148       5.366  10.551   8.917  1.00  0.75           C  
ATOM   1757  OH  TYR B 148       5.065  11.560   9.810  1.00  0.89           O  
ATOM   1758  H   TYR B 148       7.110   9.020   4.438  1.00  0.82           H  
ATOM   1759  HA  TYR B 148       8.136   7.073   6.398  1.00  0.61           H  
ATOM   1760  HB2 TYR B 148       5.295   7.395   5.381  1.00  0.67           H  
ATOM   1761  HB3 TYR B 148       5.832   6.378   6.717  1.00  0.69           H  
ATOM   1762  HD1 TYR B 148       5.460   9.900   5.629  1.00  0.68           H  
ATOM   1763  HD2 TYR B 148       6.022   7.244   8.899  1.00  0.69           H  
ATOM   1764  HE1 TYR B 148       5.049  11.748   7.194  1.00  0.86           H  
ATOM   1765  HE2 TYR B 148       5.605   9.074  10.474  1.00  0.82           H  
ATOM   1766  HH  TYR B 148       4.309  12.074   9.506  1.00  1.03           H  
ATOM   1767  N   ASN B 149       7.969   6.686   3.354  1.00  0.38           N  
ATOM   1768  CA  ASN B 149       8.129   5.819   2.203  1.00  0.30           C  
ATOM   1769  C   ASN B 149       9.609   5.498   1.998  1.00  0.31           C  
ATOM   1770  O   ASN B 149      10.425   6.394   1.788  1.00  0.36           O  
ATOM   1771  CB  ASN B 149       7.541   6.509   0.971  1.00  0.34           C  
ATOM   1772  CG  ASN B 149       7.451   5.612  -0.248  1.00  0.32           C  
ATOM   1773  OD1 ASN B 149       8.231   4.678  -0.424  1.00  0.27           O  
ATOM   1774  ND2 ASN B 149       6.498   5.911  -1.114  1.00  0.43           N  
ATOM   1775  H   ASN B 149       8.170   7.639   3.258  1.00  0.55           H  
ATOM   1776  HA  ASN B 149       7.587   4.904   2.392  1.00  0.27           H  
ATOM   1777  HB2 ASN B 149       6.545   6.852   1.207  1.00  0.40           H  
ATOM   1778  HB3 ASN B 149       8.154   7.359   0.722  1.00  0.38           H  
ATOM   1779 HD21 ASN B 149       5.922   6.683  -0.920  1.00  0.51           H  
ATOM   1780 HD22 ASN B 149       6.398   5.351  -1.914  1.00  0.47           H  
ATOM   1781  N   PRO B 150       9.974   4.210   2.074  1.00  0.30           N  
ATOM   1782  CA  PRO B 150      11.363   3.750   1.928  1.00  0.34           C  
ATOM   1783  C   PRO B 150      11.911   3.948   0.515  1.00  0.33           C  
ATOM   1784  O   PRO B 150      13.089   3.709   0.256  1.00  0.35           O  
ATOM   1785  CB  PRO B 150      11.292   2.255   2.264  1.00  0.38           C  
ATOM   1786  CG  PRO B 150       9.970   2.059   2.924  1.00  0.51           C  
ATOM   1787  CD  PRO B 150       9.063   3.091   2.330  1.00  0.30           C  
ATOM   1788  HA  PRO B 150      12.014   4.245   2.632  1.00  0.39           H  
ATOM   1789  HB2 PRO B 150      11.368   1.678   1.352  1.00  0.49           H  
ATOM   1790  HB3 PRO B 150      12.104   1.995   2.925  1.00  0.52           H  
ATOM   1791  HG2 PRO B 150       9.595   1.067   2.715  1.00  0.76           H  
ATOM   1792  HG3 PRO B 150      10.063   2.211   3.989  1.00  0.87           H  
ATOM   1793  HD2 PRO B 150       8.628   2.728   1.411  1.00  0.33           H  
ATOM   1794  HD3 PRO B 150       8.293   3.371   3.033  1.00  0.44           H  
ATOM   1795  N   PHE B 151      11.048   4.348  -0.404  1.00  0.32           N  
ATOM   1796  CA  PHE B 151      11.464   4.637  -1.770  1.00  0.35           C  
ATOM   1797  C   PHE B 151      11.437   6.139  -2.018  1.00  0.39           C  
ATOM   1798  O   PHE B 151      11.702   6.608  -3.121  1.00  0.50           O  
ATOM   1799  CB  PHE B 151      10.548   3.920  -2.759  1.00  0.32           C  
ATOM   1800  CG  PHE B 151      10.360   2.465  -2.432  1.00  0.32           C  
ATOM   1801  CD1 PHE B 151      11.348   1.539  -2.730  1.00  0.40           C  
ATOM   1802  CD2 PHE B 151       9.188   2.021  -1.843  1.00  0.32           C  
ATOM   1803  CE1 PHE B 151      11.172   0.200  -2.446  1.00  0.46           C  
ATOM   1804  CE2 PHE B 151       9.008   0.683  -1.554  1.00  0.39           C  
ATOM   1805  CZ  PHE B 151      10.026  -0.220  -1.802  1.00  0.45           C  
ATOM   1806  H   PHE B 151      10.098   4.447  -0.159  1.00  0.31           H  
ATOM   1807  HA  PHE B 151      12.475   4.278  -1.897  1.00  0.39           H  
ATOM   1808  HB2 PHE B 151       9.579   4.396  -2.753  1.00  0.30           H  
ATOM   1809  HB3 PHE B 151      10.972   3.990  -3.750  1.00  0.37           H  
ATOM   1810  HD1 PHE B 151      12.267   1.875  -3.187  1.00  0.45           H  
ATOM   1811  HD2 PHE B 151       8.412   2.736  -1.605  1.00  0.32           H  
ATOM   1812  HE1 PHE B 151      11.950  -0.510  -2.683  1.00  0.55           H  
ATOM   1813  HE2 PHE B 151       8.093   0.349  -1.095  1.00  0.44           H  
ATOM   1814  HZ  PHE B 151       9.900  -1.265  -1.554  1.00  0.53           H  
ATOM   1815  N   GLU B 152      11.140   6.875  -0.962  1.00  0.41           N  
ATOM   1816  CA  GLU B 152      10.955   8.314  -1.036  1.00  0.49           C  
ATOM   1817  C   GLU B 152      11.998   9.006  -0.157  1.00  0.59           C  
ATOM   1818  O   GLU B 152      11.910  10.197   0.136  1.00  0.76           O  
ATOM   1819  CB  GLU B 152       9.528   8.629  -0.569  1.00  0.60           C  
ATOM   1820  CG  GLU B 152       9.019  10.031  -0.866  1.00  0.62           C  
ATOM   1821  CD  GLU B 152       7.555  10.183  -0.490  1.00  0.74           C  
ATOM   1822  OE1 GLU B 152       7.267  10.499   0.684  1.00  1.42           O  
ATOM   1823  OE2 GLU B 152       6.685  10.014  -1.372  1.00  1.01           O  
ATOM   1824  H   GLU B 152      11.036   6.429  -0.094  1.00  0.44           H  
ATOM   1825  HA  GLU B 152      11.080   8.627  -2.062  1.00  0.54           H  
ATOM   1826  HB2 GLU B 152       8.855   7.930  -1.042  1.00  0.72           H  
ATOM   1827  HB3 GLU B 152       9.484   8.479   0.501  1.00  0.74           H  
ATOM   1828  HG2 GLU B 152       9.599  10.744  -0.298  1.00  0.63           H  
ATOM   1829  HG3 GLU B 152       9.129  10.231  -1.920  1.00  0.69           H  
ATOM   1830  N   GLU B 153      13.004   8.241   0.249  1.00  0.59           N  
ATOM   1831  CA  GLU B 153      14.024   8.740   1.157  1.00  0.78           C  
ATOM   1832  C   GLU B 153      15.112   9.517   0.418  1.00  1.01           C  
ATOM   1833  O   GLU B 153      15.943   8.935  -0.277  1.00  1.71           O  
ATOM   1834  CB  GLU B 153      14.627   7.588   1.974  1.00  0.83           C  
ATOM   1835  CG  GLU B 153      15.025   6.372   1.148  1.00  0.97           C  
ATOM   1836  CD  GLU B 153      15.604   5.260   1.999  1.00  1.00           C  
ATOM   1837  OE1 GLU B 153      16.788   5.353   2.381  1.00  1.51           O  
ATOM   1838  OE2 GLU B 153      14.871   4.289   2.303  1.00  0.96           O  
ATOM   1839  H   GLU B 153      13.066   7.323  -0.081  1.00  0.54           H  
ATOM   1840  HA  GLU B 153      13.535   9.420   1.838  1.00  0.85           H  
ATOM   1841  HB2 GLU B 153      15.507   7.948   2.486  1.00  1.30           H  
ATOM   1842  HB3 GLU B 153      13.904   7.270   2.711  1.00  1.36           H  
ATOM   1843  HG2 GLU B 153      14.147   5.998   0.641  1.00  1.50           H  
ATOM   1844  HG3 GLU B 153      15.763   6.671   0.419  1.00  1.44           H  
ATOM   1845  N   GLU B 154      15.057  10.846   0.569  1.00  1.36           N  
ATOM   1846  CA  GLU B 154      16.083  11.769   0.072  1.00  1.62           C  
ATOM   1847  C   GLU B 154      15.998  11.959  -1.443  1.00  1.57           C  
ATOM   1848  O   GLU B 154      16.270  11.047  -2.223  1.00  1.99           O  
ATOM   1849  CB  GLU B 154      17.488  11.298   0.483  1.00  2.24           C  
ATOM   1850  CG  GLU B 154      18.477  12.423   0.778  1.00  3.46           C  
ATOM   1851  CD  GLU B 154      18.864  13.241  -0.438  1.00  4.30           C  
ATOM   1852  OE1 GLU B 154      19.797  12.835  -1.162  1.00  4.81           O  
ATOM   1853  OE2 GLU B 154      18.260  14.311  -0.661  1.00  4.79           O  
ATOM   1854  H   GLU B 154      14.285  11.223   1.029  1.00  1.90           H  
ATOM   1855  HA  GLU B 154      15.895  12.722   0.536  1.00  2.35           H  
ATOM   1856  HB2 GLU B 154      17.398  10.690   1.370  1.00  2.40           H  
ATOM   1857  HB3 GLU B 154      17.895  10.692  -0.313  1.00  2.29           H  
ATOM   1858  HG2 GLU B 154      18.037  13.088   1.506  1.00  3.69           H  
ATOM   1859  HG3 GLU B 154      19.374  11.987   1.196  1.00  3.98           H  
ATOM   1860  N   GLU B 155      15.607  13.160  -1.844  1.00  2.03           N  
ATOM   1861  CA  GLU B 155      15.612  13.549  -3.248  1.00  2.81           C  
ATOM   1862  C   GLU B 155      15.912  15.038  -3.375  1.00  3.40           C  
ATOM   1863  O   GLU B 155      17.001  15.435  -3.791  1.00  3.93           O  
ATOM   1864  CB  GLU B 155      14.275  13.232  -3.929  1.00  3.72           C  
ATOM   1865  CG  GLU B 155      14.272  13.569  -5.415  1.00  4.41           C  
ATOM   1866  CD  GLU B 155      12.920  13.381  -6.070  1.00  5.16           C  
ATOM   1867  OE1 GLU B 155      12.105  14.324  -6.046  1.00  5.21           O  
ATOM   1868  OE2 GLU B 155      12.652  12.276  -6.584  1.00  5.98           O  
ATOM   1869  H   GLU B 155      15.316  13.811  -1.172  1.00  2.24           H  
ATOM   1870  HA  GLU B 155      16.399  12.994  -3.738  1.00  2.94           H  
ATOM   1871  HB2 GLU B 155      14.062  12.180  -3.815  1.00  3.84           H  
ATOM   1872  HB3 GLU B 155      13.494  13.804  -3.451  1.00  4.29           H  
ATOM   1873  HG2 GLU B 155      14.568  14.599  -5.534  1.00  4.62           H  
ATOM   1874  HG3 GLU B 155      14.988  12.932  -5.912  1.00  4.65           H  
ATOM   1875  N   GLU B 156      14.935  15.855  -3.007  1.00  3.81           N  
ATOM   1876  CA  GLU B 156      15.072  17.305  -3.066  1.00  4.72           C  
ATOM   1877  C   GLU B 156      15.075  17.900  -1.659  1.00  5.16           C  
ATOM   1878  O   GLU B 156      16.124  18.292  -1.138  1.00  5.72           O  
ATOM   1879  CB  GLU B 156      13.944  17.916  -3.914  1.00  5.40           C  
ATOM   1880  CG  GLU B 156      12.576  17.293  -3.663  1.00  5.97           C  
ATOM   1881  CD  GLU B 156      11.442  18.066  -4.304  1.00  6.72           C  
ATOM   1882  OE1 GLU B 156      11.391  18.144  -5.549  1.00  7.19           O  
ATOM   1883  OE2 GLU B 156      10.583  18.584  -3.561  1.00  7.06           O  
ATOM   1884  H   GLU B 156      14.094  15.472  -2.683  1.00  3.78           H  
ATOM   1885  HA  GLU B 156      16.019  17.524  -3.535  1.00  4.99           H  
ATOM   1886  HB2 GLU B 156      13.880  18.973  -3.698  1.00  5.29           H  
ATOM   1887  HB3 GLU B 156      14.186  17.788  -4.961  1.00  5.99           H  
ATOM   1888  HG2 GLU B 156      12.574  16.290  -4.061  1.00  6.38           H  
ATOM   1889  HG3 GLU B 156      12.405  17.253  -2.596  1.00  5.79           H  
ATOM   1890  N   ASP B 157      13.904  17.945  -1.044  1.00  5.28           N  
ATOM   1891  CA  ASP B 157      13.755  18.448   0.311  1.00  5.99           C  
ATOM   1892  C   ASP B 157      12.602  17.729   0.986  1.00  6.62           C  
ATOM   1893  O   ASP B 157      12.868  16.882   1.858  1.00  7.00           O  
ATOM   1894  CB  ASP B 157      13.509  19.959   0.310  1.00  6.41           C  
ATOM   1895  CG  ASP B 157      13.458  20.539   1.711  1.00  6.94           C  
ATOM   1896  OD1 ASP B 157      14.526  20.739   2.322  1.00  7.32           O  
ATOM   1897  OD2 ASP B 157      12.342  20.790   2.208  1.00  7.22           O  
ATOM   1898  OXT ASP B 157      11.441  17.974   0.592  1.00  7.00           O  
ATOM   1899  H   ASP B 157      13.106  17.626  -1.516  1.00  5.13           H  
ATOM   1900  HA  ASP B 157      14.666  18.235   0.849  1.00  6.16           H  
ATOM   1901  HB2 ASP B 157      14.306  20.443  -0.232  1.00  6.40           H  
ATOM   1902  HB3 ASP B 157      12.569  20.165  -0.181  1.00  6.71           H  
TER    1903      ASP B 157                                                      
HETATM 1904 CA    CA A 141       0.398   3.086   7.156  1.00  0.67          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  35     -32.111  14.748   9.774  1.00 11.68           N  
ATOM      2  CA  GLY A  35     -31.131  14.782   8.666  1.00 11.24           C  
ATOM      3  C   GLY A  35     -30.949  13.423   8.038  1.00 10.62           C  
ATOM      4  O   GLY A  35     -30.755  12.437   8.748  1.00 10.28           O  
ATOM      5  H1  GLY A  35     -32.292  15.713  10.127  1.00 11.70           H  
ATOM      6  H2  GLY A  35     -31.746  14.170  10.554  1.00 11.96           H  
ATOM      7  H3  GLY A  35     -33.010  14.336   9.439  1.00 11.86           H  
ATOM      8  HA2 GLY A  35     -31.477  15.472   7.909  1.00 11.69           H  
ATOM      9  HA3 GLY A  35     -30.180  15.124   9.046  1.00 11.03           H  
ATOM     10  N   PRO A  36     -31.033  13.337   6.700  1.00 10.58           N  
ATOM     11  CA  PRO A  36     -30.869  12.079   5.970  1.00 10.06           C  
ATOM     12  C   PRO A  36     -29.408  11.637   5.902  1.00  9.08           C  
ATOM     13  O   PRO A  36     -28.534  12.401   5.483  1.00  8.86           O  
ATOM     14  CB  PRO A  36     -31.397  12.398   4.559  1.00 10.56           C  
ATOM     15  CG  PRO A  36     -31.985  13.772   4.636  1.00 11.24           C  
ATOM     16  CD  PRO A  36     -31.306  14.454   5.785  1.00 11.17           C  
ATOM     17  HA  PRO A  36     -31.460  11.290   6.409  1.00 10.21           H  
ATOM     18  HB2 PRO A  36     -30.579  12.363   3.853  1.00 10.16           H  
ATOM     19  HB3 PRO A  36     -32.144  11.668   4.283  1.00 10.93           H  
ATOM     20  HG2 PRO A  36     -31.790  14.304   3.715  1.00 11.21           H  
ATOM     21  HG3 PRO A  36     -33.048  13.707   4.813  1.00 11.91           H  
ATOM     22  HD2 PRO A  36     -30.389  14.924   5.457  1.00 10.92           H  
ATOM     23  HD3 PRO A  36     -31.964  15.178   6.241  1.00 11.87           H  
ATOM     24  N   LEU A  37     -29.145  10.409   6.322  1.00  8.62           N  
ATOM     25  CA  LEU A  37     -27.795   9.866   6.276  1.00  7.75           C  
ATOM     26  C   LEU A  37     -27.595   9.037   5.017  1.00  7.28           C  
ATOM     27  O   LEU A  37     -28.537   8.426   4.504  1.00  7.65           O  
ATOM     28  CB  LEU A  37     -27.495   8.997   7.509  1.00  7.67           C  
ATOM     29  CG  LEU A  37     -27.283   9.746   8.832  1.00  8.22           C  
ATOM     30  CD1 LEU A  37     -28.604  10.227   9.409  1.00  8.45           C  
ATOM     31  CD2 LEU A  37     -26.564   8.851   9.831  1.00  8.21           C  
ATOM     32  H   LEU A  37     -29.878   9.848   6.666  1.00  8.98           H  
ATOM     33  HA  LEU A  37     -27.106  10.698   6.257  1.00  7.68           H  
ATOM     34  HB2 LEU A  37     -28.320   8.312   7.641  1.00  7.80           H  
ATOM     35  HB3 LEU A  37     -26.606   8.422   7.304  1.00  7.33           H  
ATOM     36  HG  LEU A  37     -26.663  10.611   8.654  1.00  8.77           H  
ATOM     37 HD11 LEU A  37     -28.424  10.761  10.331  1.00  8.64           H  
ATOM     38 HD12 LEU A  37     -29.241   9.377   9.607  1.00  8.36           H  
ATOM     39 HD13 LEU A  37     -29.090  10.882   8.702  1.00  8.76           H  
ATOM     40 HD21 LEU A  37     -25.603   8.565   9.430  1.00  8.54           H  
ATOM     41 HD22 LEU A  37     -27.157   7.967  10.011  1.00  8.20           H  
ATOM     42 HD23 LEU A  37     -26.423   9.386  10.759  1.00  8.14           H  
ATOM     43  N   GLY A  38     -26.370   9.026   4.516  1.00  6.64           N  
ATOM     44  CA  GLY A  38     -26.045   8.201   3.375  1.00  6.23           C  
ATOM     45  C   GLY A  38     -25.255   6.985   3.795  1.00  5.52           C  
ATOM     46  O   GLY A  38     -24.291   7.105   4.551  1.00  5.30           O  
ATOM     47  H   GLY A  38     -25.674   9.575   4.933  1.00  6.56           H  
ATOM     48  HA2 GLY A  38     -26.959   7.882   2.898  1.00  6.62           H  
ATOM     49  HA3 GLY A  38     -25.460   8.779   2.674  1.00  6.24           H  
ATOM     50  N   SER A  39     -25.670   5.816   3.338  1.00  5.34           N  
ATOM     51  CA  SER A  39     -25.001   4.576   3.703  1.00  4.78           C  
ATOM     52  C   SER A  39     -23.634   4.483   3.022  1.00  4.17           C  
ATOM     53  O   SER A  39     -23.544   4.354   1.801  1.00  4.30           O  
ATOM     54  CB  SER A  39     -25.877   3.385   3.311  1.00  5.21           C  
ATOM     55  OG  SER A  39     -27.221   3.586   3.730  1.00  5.85           O  
ATOM     56  H   SER A  39     -26.453   5.779   2.750  1.00  5.71           H  
ATOM     57  HA  SER A  39     -24.861   4.576   4.775  1.00  4.73           H  
ATOM     58  HB2 SER A  39     -25.860   3.264   2.237  1.00  5.30           H  
ATOM     59  HB3 SER A  39     -25.497   2.491   3.781  1.00  5.26           H  
ATOM     60  HG  SER A  39     -27.406   3.028   4.494  1.00  6.11           H  
ATOM     61  N   ASP A  40     -22.572   4.561   3.814  1.00  3.75           N  
ATOM     62  CA  ASP A  40     -21.221   4.486   3.276  1.00  3.33           C  
ATOM     63  C   ASP A  40     -20.693   3.061   3.341  1.00  2.95           C  
ATOM     64  O   ASP A  40     -20.148   2.635   4.360  1.00  3.12           O  
ATOM     65  CB  ASP A  40     -20.262   5.419   4.030  1.00  3.57           C  
ATOM     66  CG  ASP A  40     -20.403   6.879   3.641  1.00  3.59           C  
ATOM     67  OD1 ASP A  40     -19.991   7.242   2.523  1.00  3.65           O  
ATOM     68  OD2 ASP A  40     -20.947   7.664   4.449  1.00  4.01           O  
ATOM     69  H   ASP A  40     -22.702   4.666   4.778  1.00  3.91           H  
ATOM     70  HA  ASP A  40     -21.263   4.793   2.240  1.00  3.49           H  
ATOM     71  HB2 ASP A  40     -20.451   5.335   5.088  1.00  3.73           H  
ATOM     72  HB3 ASP A  40     -19.246   5.111   3.828  1.00  4.10           H  
ATOM     73  N   ASP A  41     -20.895   2.318   2.263  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -20.315   0.987   2.111  1.00  2.69           C  
ATOM     75  C   ASP A  41     -19.944   0.753   0.655  1.00  2.13           C  
ATOM     76  O   ASP A  41     -20.783   0.844  -0.241  1.00  2.29           O  
ATOM     77  CB  ASP A  41     -21.249  -0.119   2.638  1.00  3.37           C  
ATOM     78  CG  ASP A  41     -22.645  -0.079   2.049  1.00  3.54           C  
ATOM     79  OD1 ASP A  41     -23.503   0.634   2.612  1.00  3.81           O  
ATOM     80  OD2 ASP A  41     -22.898  -0.783   1.050  1.00  3.86           O  
ATOM     81  H   ASP A  41     -21.460   2.671   1.541  1.00  3.09           H  
ATOM     82  HA  ASP A  41     -19.403   0.973   2.691  1.00  2.79           H  
ATOM     83  HB2 ASP A  41     -20.818  -1.081   2.407  1.00  3.87           H  
ATOM     84  HB3 ASP A  41     -21.332  -0.020   3.711  1.00  3.74           H  
ATOM     85  N   VAL A  42     -18.669   0.498   0.428  1.00  1.70           N  
ATOM     86  CA  VAL A  42     -18.128   0.378  -0.920  1.00  1.24           C  
ATOM     87  C   VAL A  42     -17.433  -0.976  -1.088  1.00  1.05           C  
ATOM     88  O   VAL A  42     -17.043  -1.597  -0.096  1.00  1.25           O  
ATOM     89  CB  VAL A  42     -17.142   1.539  -1.201  1.00  1.36           C  
ATOM     90  CG1 VAL A  42     -15.913   1.434  -0.313  1.00  1.61           C  
ATOM     91  CG2 VAL A  42     -16.754   1.606  -2.670  1.00  1.84           C  
ATOM     92  H   VAL A  42     -18.065   0.377   1.193  1.00  1.88           H  
ATOM     93  HA  VAL A  42     -18.949   0.446  -1.623  1.00  1.34           H  
ATOM     94  HB  VAL A  42     -17.643   2.462  -0.951  1.00  1.94           H  
ATOM     95 HG11 VAL A  42     -15.389   0.516  -0.532  1.00  2.02           H  
ATOM     96 HG12 VAL A  42     -16.220   1.434   0.722  1.00  1.83           H  
ATOM     97 HG13 VAL A  42     -15.262   2.277  -0.496  1.00  2.24           H  
ATOM     98 HG21 VAL A  42     -16.311   0.667  -2.968  1.00  2.46           H  
ATOM     99 HG22 VAL A  42     -16.041   2.403  -2.819  1.00  2.06           H  
ATOM    100 HG23 VAL A  42     -17.636   1.794  -3.266  1.00  2.29           H  
ATOM    101  N   GLU A  43     -17.310  -1.451  -2.325  1.00  1.01           N  
ATOM    102  CA  GLU A  43     -16.630  -2.712  -2.584  1.00  1.02           C  
ATOM    103  C   GLU A  43     -15.114  -2.554  -2.449  1.00  0.87           C  
ATOM    104  O   GLU A  43     -14.455  -1.963  -3.304  1.00  0.83           O  
ATOM    105  CB  GLU A  43     -16.988  -3.281  -3.972  1.00  1.31           C  
ATOM    106  CG  GLU A  43     -16.721  -2.350  -5.152  1.00  1.47           C  
ATOM    107  CD  GLU A  43     -17.843  -1.361  -5.407  1.00  2.31           C  
ATOM    108  OE1 GLU A  43     -17.900  -0.324  -4.721  1.00  2.57           O  
ATOM    109  OE2 GLU A  43     -18.667  -1.615  -6.312  1.00  3.02           O  
ATOM    110  H   GLU A  43     -17.672  -0.933  -3.084  1.00  1.19           H  
ATOM    111  HA  GLU A  43     -16.963  -3.411  -1.833  1.00  1.09           H  
ATOM    112  HB2 GLU A  43     -16.414  -4.181  -4.128  1.00  1.49           H  
ATOM    113  HB3 GLU A  43     -18.040  -3.536  -3.978  1.00  1.36           H  
ATOM    114  HG2 GLU A  43     -15.813  -1.797  -4.960  1.00  1.50           H  
ATOM    115  HG3 GLU A  43     -16.587  -2.953  -6.039  1.00  1.42           H  
ATOM    116  N   TRP A  44     -14.567  -3.063  -1.354  1.00  0.85           N  
ATOM    117  CA  TRP A  44     -13.128  -3.044  -1.160  1.00  0.73           C  
ATOM    118  C   TRP A  44     -12.513  -4.227  -1.910  1.00  0.63           C  
ATOM    119  O   TRP A  44     -12.530  -5.363  -1.433  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -12.791  -3.090   0.333  1.00  0.78           C  
ATOM    121  CG  TRP A  44     -11.471  -2.468   0.672  1.00  0.67           C  
ATOM    122  CD1 TRP A  44     -11.034  -1.228   0.305  1.00  0.70           C  
ATOM    123  CD2 TRP A  44     -10.425  -3.040   1.464  1.00  0.61           C  
ATOM    124  NE1 TRP A  44      -9.779  -0.999   0.815  1.00  0.66           N  
ATOM    125  CE2 TRP A  44      -9.385  -2.096   1.532  1.00  0.60           C  
ATOM    126  CE3 TRP A  44     -10.268  -4.256   2.122  1.00  0.64           C  
ATOM    127  CZ2 TRP A  44      -8.206  -2.331   2.228  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -9.098  -4.493   2.815  1.00  0.67           C  
ATOM    129  CH2 TRP A  44      -8.082  -3.534   2.865  1.00  0.67           C  
ATOM    130  H   TRP A  44     -15.142  -3.449  -0.662  1.00  0.94           H  
ATOM    131  HA  TRP A  44     -12.749  -2.123  -1.581  1.00  0.74           H  
ATOM    132  HB2 TRP A  44     -13.556  -2.562   0.884  1.00  0.94           H  
ATOM    133  HB3 TRP A  44     -12.766  -4.120   0.658  1.00  0.81           H  
ATOM    134  HD1 TRP A  44     -11.597  -0.542  -0.306  1.00  0.80           H  
ATOM    135  HE1 TRP A  44      -9.252  -0.174   0.684  1.00  0.71           H  
ATOM    136  HE3 TRP A  44     -11.041  -5.003   2.093  1.00  0.70           H  
ATOM    137  HZ2 TRP A  44      -7.413  -1.598   2.278  1.00  0.69           H  
ATOM    138  HZ3 TRP A  44      -8.962  -5.428   3.330  1.00  0.76           H  
ATOM    139  HH2 TRP A  44      -7.184  -3.760   3.420  1.00  0.76           H  
ATOM    140  N   VAL A  45     -11.985  -3.934  -3.099  1.00  0.62           N  
ATOM    141  CA  VAL A  45     -11.587  -4.955  -4.071  1.00  0.60           C  
ATOM    142  C   VAL A  45     -10.560  -5.951  -3.528  1.00  0.54           C  
ATOM    143  O   VAL A  45     -10.664  -7.151  -3.782  1.00  0.62           O  
ATOM    144  CB  VAL A  45     -11.022  -4.303  -5.353  1.00  0.73           C  
ATOM    145  CG1 VAL A  45     -10.669  -5.360  -6.389  1.00  1.24           C  
ATOM    146  CG2 VAL A  45     -12.017  -3.306  -5.928  1.00  1.09           C  
ATOM    147  H   VAL A  45     -11.874  -2.987  -3.340  1.00  0.67           H  
ATOM    148  HA  VAL A  45     -12.476  -5.503  -4.346  1.00  0.63           H  
ATOM    149  HB  VAL A  45     -10.120  -3.769  -5.095  1.00  1.49           H  
ATOM    150 HG11 VAL A  45      -9.912  -6.020  -5.989  1.00  1.85           H  
ATOM    151 HG12 VAL A  45     -10.293  -4.881  -7.281  1.00  1.86           H  
ATOM    152 HG13 VAL A  45     -11.552  -5.932  -6.634  1.00  1.57           H  
ATOM    153 HG21 VAL A  45     -12.936  -3.815  -6.174  1.00  1.75           H  
ATOM    154 HG22 VAL A  45     -11.603  -2.858  -6.820  1.00  1.45           H  
ATOM    155 HG23 VAL A  45     -12.216  -2.535  -5.198  1.00  1.64           H  
ATOM    156  N   VAL A  46      -9.585  -5.469  -2.770  1.00  0.52           N  
ATOM    157  CA  VAL A  46      -8.465  -6.314  -2.361  1.00  0.53           C  
ATOM    158  C   VAL A  46      -8.897  -7.376  -1.355  1.00  0.52           C  
ATOM    159  O   VAL A  46      -8.142  -8.305  -1.062  1.00  0.51           O  
ATOM    160  CB  VAL A  46      -7.299  -5.489  -1.778  1.00  0.63           C  
ATOM    161  CG1 VAL A  46      -6.952  -4.342  -2.699  1.00  1.25           C  
ATOM    162  CG2 VAL A  46      -7.613  -4.969  -0.392  1.00  1.30           C  
ATOM    163  H   VAL A  46      -9.625  -4.537  -2.469  1.00  0.60           H  
ATOM    164  HA  VAL A  46      -8.105  -6.818  -3.247  1.00  0.54           H  
ATOM    165  HB  VAL A  46      -6.434  -6.135  -1.707  1.00  1.57           H  
ATOM    166 HG11 VAL A  46      -7.819  -3.713  -2.830  1.00  1.71           H  
ATOM    167 HG12 VAL A  46      -6.640  -4.732  -3.656  1.00  1.94           H  
ATOM    168 HG13 VAL A  46      -6.149  -3.763  -2.266  1.00  1.79           H  
ATOM    169 HG21 VAL A  46      -8.485  -4.336  -0.438  1.00  2.02           H  
ATOM    170 HG22 VAL A  46      -6.772  -4.398  -0.028  1.00  1.79           H  
ATOM    171 HG23 VAL A  46      -7.802  -5.799   0.269  1.00  1.83           H  
ATOM    172  N   GLY A  47     -10.117  -7.247  -0.841  1.00  0.57           N  
ATOM    173  CA  GLY A  47     -10.641  -8.235   0.079  1.00  0.58           C  
ATOM    174  C   GLY A  47     -10.925  -9.554  -0.610  1.00  0.57           C  
ATOM    175  O   GLY A  47     -11.083 -10.583   0.045  1.00  0.62           O  
ATOM    176  H   GLY A  47     -10.669  -6.473  -1.091  1.00  0.62           H  
ATOM    177  HA2 GLY A  47      -9.919  -8.397   0.864  1.00  0.58           H  
ATOM    178  HA3 GLY A  47     -11.557  -7.864   0.515  1.00  0.67           H  
ATOM    179  N   LYS A  48     -10.979  -9.523  -1.938  1.00  0.59           N  
ATOM    180  CA  LYS A  48     -11.283 -10.714  -2.718  1.00  0.67           C  
ATOM    181  C   LYS A  48     -10.056 -11.614  -2.825  1.00  0.65           C  
ATOM    182  O   LYS A  48     -10.176 -12.832  -2.934  1.00  0.80           O  
ATOM    183  CB  LYS A  48     -11.755 -10.316  -4.119  1.00  0.77           C  
ATOM    184  CG  LYS A  48     -12.498 -11.417  -4.858  1.00  1.27           C  
ATOM    185  CD  LYS A  48     -13.845 -11.705  -4.210  1.00  1.65           C  
ATOM    186  CE  LYS A  48     -14.746 -10.480  -4.239  1.00  2.24           C  
ATOM    187  NZ  LYS A  48     -16.004 -10.687  -3.481  1.00  2.99           N  
ATOM    188  H   LYS A  48     -10.814  -8.674  -2.405  1.00  0.61           H  
ATOM    189  HA  LYS A  48     -12.071 -11.250  -2.216  1.00  0.73           H  
ATOM    190  HB2 LYS A  48     -12.414  -9.464  -4.035  1.00  1.59           H  
ATOM    191  HB3 LYS A  48     -10.892 -10.036  -4.708  1.00  1.21           H  
ATOM    192  HG2 LYS A  48     -12.662 -11.109  -5.881  1.00  1.84           H  
ATOM    193  HG3 LYS A  48     -11.902 -12.316  -4.841  1.00  2.03           H  
ATOM    194  HD2 LYS A  48     -14.326 -12.509  -4.746  1.00  2.10           H  
ATOM    195  HD3 LYS A  48     -13.682 -12.001  -3.183  1.00  1.99           H  
ATOM    196  HE2 LYS A  48     -14.215  -9.644  -3.810  1.00  2.50           H  
ATOM    197  HE3 LYS A  48     -14.989 -10.256  -5.268  1.00  2.61           H  
ATOM    198  HZ1 LYS A  48     -15.798 -10.955  -2.497  1.00  3.38           H  
ATOM    199  HZ2 LYS A  48     -16.573 -11.444  -3.917  1.00  3.26           H  
ATOM    200  HZ3 LYS A  48     -16.562  -9.804  -3.476  1.00  3.38           H  
ATOM    201  N   ASP A  49      -8.880 -11.010  -2.763  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -7.636 -11.749  -2.935  1.00  0.70           C  
ATOM    203  C   ASP A  49      -6.765 -11.595  -1.697  1.00  0.53           C  
ATOM    204  O   ASP A  49      -5.547 -11.773  -1.740  1.00  0.46           O  
ATOM    205  CB  ASP A  49      -6.905 -11.266  -4.194  1.00  0.96           C  
ATOM    206  CG  ASP A  49      -5.796 -12.204  -4.645  1.00  1.38           C  
ATOM    207  OD1 ASP A  49      -5.974 -13.442  -4.555  1.00  1.80           O  
ATOM    208  OD2 ASP A  49      -4.753 -11.709  -5.124  1.00  1.82           O  
ATOM    209  H   ASP A  49      -8.846 -10.045  -2.591  1.00  0.62           H  
ATOM    210  HA  ASP A  49      -7.887 -12.792  -3.051  1.00  0.86           H  
ATOM    211  HB2 ASP A  49      -7.616 -11.176  -4.998  1.00  1.50           H  
ATOM    212  HB3 ASP A  49      -6.472 -10.296  -3.996  1.00  1.06           H  
ATOM    213  N   LYS A  50      -7.417 -11.288  -0.575  1.00  0.52           N  
ATOM    214  CA  LYS A  50      -6.727 -11.170   0.707  1.00  0.46           C  
ATOM    215  C   LYS A  50      -5.879 -12.400   1.044  1.00  0.43           C  
ATOM    216  O   LYS A  50      -4.779 -12.231   1.540  1.00  0.43           O  
ATOM    217  CB  LYS A  50      -7.695 -10.895   1.859  1.00  0.51           C  
ATOM    218  CG  LYS A  50      -8.073  -9.432   2.001  1.00  0.55           C  
ATOM    219  CD  LYS A  50      -6.866  -8.542   2.304  1.00  0.74           C  
ATOM    220  CE  LYS A  50      -6.440  -8.600   3.771  1.00  0.79           C  
ATOM    221  NZ  LYS A  50      -5.568  -9.766   4.087  1.00  0.93           N  
ATOM    222  H   LYS A  50      -8.385 -11.134  -0.615  1.00  0.59           H  
ATOM    223  HA  LYS A  50      -6.063 -10.323   0.623  1.00  0.48           H  
ATOM    224  HB2 LYS A  50      -8.598 -11.466   1.700  1.00  0.78           H  
ATOM    225  HB3 LYS A  50      -7.235 -11.218   2.781  1.00  0.58           H  
ATOM    226  HG2 LYS A  50      -8.522  -9.101   1.078  1.00  0.84           H  
ATOM    227  HG3 LYS A  50      -8.789  -9.333   2.806  1.00  0.55           H  
ATOM    228  HD2 LYS A  50      -6.036  -8.861   1.690  1.00  1.01           H  
ATOM    229  HD3 LYS A  50      -7.122  -7.521   2.057  1.00  1.20           H  
ATOM    230  HE2 LYS A  50      -5.902  -7.696   4.007  1.00  1.61           H  
ATOM    231  HE3 LYS A  50      -7.329  -8.653   4.384  1.00  1.39           H  
ATOM    232  HZ1 LYS A  50      -4.802  -9.842   3.393  1.00  1.49           H  
ATOM    233  HZ2 LYS A  50      -6.121 -10.649   4.084  1.00  1.37           H  
ATOM    234  HZ3 LYS A  50      -5.142  -9.639   5.035  1.00  1.60           H  
ATOM    235  N   PRO A  51      -6.361 -13.651   0.805  1.00  0.46           N  
ATOM    236  CA  PRO A  51      -5.576 -14.868   1.073  1.00  0.48           C  
ATOM    237  C   PRO A  51      -4.165 -14.796   0.498  1.00  0.42           C  
ATOM    238  O   PRO A  51      -3.193 -15.157   1.163  1.00  0.44           O  
ATOM    239  CB  PRO A  51      -6.375 -15.984   0.376  1.00  0.57           C  
ATOM    240  CG  PRO A  51      -7.409 -15.283  -0.438  1.00  0.54           C  
ATOM    241  CD  PRO A  51      -7.690 -14.005   0.288  1.00  0.51           C  
ATOM    242  HA  PRO A  51      -5.519 -15.074   2.132  1.00  0.54           H  
ATOM    243  HB2 PRO A  51      -5.712 -16.566  -0.246  1.00  0.59           H  
ATOM    244  HB3 PRO A  51      -6.828 -16.624   1.120  1.00  0.66           H  
ATOM    245  HG2 PRO A  51      -7.022 -15.078  -1.426  1.00  0.50           H  
ATOM    246  HG3 PRO A  51      -8.300 -15.885  -0.502  1.00  0.61           H  
ATOM    247  HD2 PRO A  51      -8.057 -13.252  -0.394  1.00  0.50           H  
ATOM    248  HD3 PRO A  51      -8.389 -14.167   1.093  1.00  0.59           H  
ATOM    249  N   THR A  52      -4.055 -14.304  -0.725  1.00  0.39           N  
ATOM    250  CA  THR A  52      -2.764 -14.211  -1.385  1.00  0.41           C  
ATOM    251  C   THR A  52      -1.893 -13.136  -0.731  1.00  0.35           C  
ATOM    252  O   THR A  52      -0.713 -13.363  -0.437  1.00  0.38           O  
ATOM    253  CB  THR A  52      -2.944 -13.880  -2.877  1.00  0.51           C  
ATOM    254  OG1 THR A  52      -3.934 -14.742  -3.451  1.00  0.67           O  
ATOM    255  CG2 THR A  52      -1.634 -14.044  -3.633  1.00  0.56           C  
ATOM    256  H   THR A  52      -4.862 -14.007  -1.199  1.00  0.41           H  
ATOM    257  HA  THR A  52      -2.273 -15.168  -1.305  1.00  0.47           H  
ATOM    258  HB  THR A  52      -3.274 -12.855  -2.968  1.00  0.51           H  
ATOM    259  HG1 THR A  52      -4.619 -14.196  -3.873  1.00  1.16           H  
ATOM    260 HG21 THR A  52      -1.264 -15.049  -3.493  1.00  1.21           H  
ATOM    261 HG22 THR A  52      -0.910 -13.334  -3.258  1.00  0.90           H  
ATOM    262 HG23 THR A  52      -1.802 -13.866  -4.684  1.00  1.16           H  
ATOM    263  N   TYR A  53      -2.496 -11.982  -0.456  1.00  0.33           N  
ATOM    264  CA  TYR A  53      -1.767 -10.868   0.142  1.00  0.37           C  
ATOM    265  C   TYR A  53      -1.434 -11.189   1.596  1.00  0.32           C  
ATOM    266  O   TYR A  53      -0.483 -10.661   2.165  1.00  0.35           O  
ATOM    267  CB  TYR A  53      -2.605  -9.583   0.080  1.00  0.48           C  
ATOM    268  CG  TYR A  53      -3.195  -9.270  -1.284  1.00  0.57           C  
ATOM    269  CD1 TYR A  53      -2.515  -9.619  -2.446  1.00  0.67           C  
ATOM    270  CD2 TYR A  53      -4.424  -8.630  -1.415  1.00  0.65           C  
ATOM    271  CE1 TYR A  53      -3.043  -9.350  -3.696  1.00  0.76           C  
ATOM    272  CE2 TYR A  53      -4.958  -8.355  -2.662  1.00  0.76           C  
ATOM    273  CZ  TYR A  53      -4.297  -8.678  -3.776  1.00  0.81           C  
ATOM    274  OH  TYR A  53      -4.791  -8.438  -5.045  1.00  0.92           O  
ATOM    275  H   TYR A  53      -3.449 -11.875  -0.664  1.00  0.34           H  
ATOM    276  HA  TYR A  53      -0.850 -10.725  -0.413  1.00  0.44           H  
ATOM    277  HB2 TYR A  53      -3.425  -9.671   0.775  1.00  0.50           H  
ATOM    278  HB3 TYR A  53      -1.986  -8.747   0.371  1.00  0.56           H  
ATOM    279  HD1 TYR A  53      -1.559 -10.117  -2.362  1.00  0.72           H  
ATOM    280  HD2 TYR A  53      -4.967  -8.349  -0.524  1.00  0.67           H  
ATOM    281  HE1 TYR A  53      -2.497  -9.633  -4.583  1.00  0.86           H  
ATOM    282  HE2 TYR A  53      -5.914  -7.856  -2.741  1.00  0.87           H  
ATOM    283  HH  TYR A  53      -4.993  -7.495  -5.093  1.00  1.49           H  
ATOM    284  N   ASP A  54      -2.215 -12.100   2.163  1.00  0.32           N  
ATOM    285  CA  ASP A  54      -2.040 -12.548   3.539  1.00  0.40           C  
ATOM    286  C   ASP A  54      -0.816 -13.447   3.611  1.00  0.43           C  
ATOM    287  O   ASP A  54       0.026 -13.318   4.501  1.00  0.49           O  
ATOM    288  CB  ASP A  54      -3.291 -13.315   3.994  1.00  0.50           C  
ATOM    289  CG  ASP A  54      -3.418 -13.463   5.501  1.00  1.22           C  
ATOM    290  OD1 ASP A  54      -2.756 -14.343   6.080  1.00  1.86           O  
ATOM    291  OD2 ASP A  54      -4.228 -12.718   6.109  1.00  1.46           O  
ATOM    292  H   ASP A  54      -2.947 -12.484   1.632  1.00  0.32           H  
ATOM    293  HA  ASP A  54      -1.895 -11.683   4.168  1.00  0.44           H  
ATOM    294  HB2 ASP A  54      -4.170 -12.799   3.634  1.00  0.63           H  
ATOM    295  HB3 ASP A  54      -3.266 -14.305   3.557  1.00  0.87           H  
ATOM    296  N   GLU A  55      -0.721 -14.345   2.632  1.00  0.43           N  
ATOM    297  CA  GLU A  55       0.418 -15.247   2.504  1.00  0.52           C  
ATOM    298  C   GLU A  55       1.712 -14.457   2.449  1.00  0.52           C  
ATOM    299  O   GLU A  55       2.641 -14.690   3.227  1.00  0.70           O  
ATOM    300  CB  GLU A  55       0.298 -16.071   1.230  1.00  0.57           C  
ATOM    301  CG  GLU A  55       1.120 -17.352   1.245  1.00  1.01           C  
ATOM    302  CD  GLU A  55       1.030 -18.127  -0.054  1.00  1.39           C  
ATOM    303  OE1 GLU A  55       1.762 -17.785  -1.006  1.00  2.00           O  
ATOM    304  OE2 GLU A  55       0.240 -19.090  -0.123  1.00  1.90           O  
ATOM    305  H   GLU A  55      -1.448 -14.406   1.976  1.00  0.39           H  
ATOM    306  HA  GLU A  55       0.434 -15.905   3.348  1.00  0.60           H  
ATOM    307  HB2 GLU A  55      -0.733 -16.320   1.066  1.00  0.72           H  
ATOM    308  HB3 GLU A  55       0.642 -15.467   0.414  1.00  0.89           H  
ATOM    309  HG2 GLU A  55       2.156 -17.099   1.417  1.00  1.58           H  
ATOM    310  HG3 GLU A  55       0.766 -17.983   2.049  1.00  1.72           H  
ATOM    311  N   ILE A  56       1.749 -13.507   1.524  1.00  0.40           N  
ATOM    312  CA  ILE A  56       2.946 -12.724   1.282  1.00  0.42           C  
ATOM    313  C   ILE A  56       3.295 -11.877   2.509  1.00  0.40           C  
ATOM    314  O   ILE A  56       4.462 -11.755   2.881  1.00  0.52           O  
ATOM    315  CB  ILE A  56       2.779 -11.811   0.053  1.00  0.44           C  
ATOM    316  CG1 ILE A  56       2.143 -12.575  -1.111  1.00  0.47           C  
ATOM    317  CG2 ILE A  56       4.131 -11.284  -0.363  1.00  0.53           C  
ATOM    318  CD1 ILE A  56       1.871 -11.714  -2.328  1.00  0.52           C  
ATOM    319  H   ILE A  56       0.942 -13.329   0.992  1.00  0.35           H  
ATOM    320  HA  ILE A  56       3.760 -13.409   1.088  1.00  0.48           H  
ATOM    321  HB  ILE A  56       2.153 -10.978   0.325  1.00  0.42           H  
ATOM    322 HG12 ILE A  56       2.803 -13.373  -1.412  1.00  0.53           H  
ATOM    323 HG13 ILE A  56       1.203 -12.995  -0.784  1.00  0.45           H  
ATOM    324 HG21 ILE A  56       4.025 -10.705  -1.266  1.00  0.91           H  
ATOM    325 HG22 ILE A  56       4.793 -12.116  -0.540  1.00  1.08           H  
ATOM    326 HG23 ILE A  56       4.530 -10.662   0.424  1.00  1.03           H  
ATOM    327 HD11 ILE A  56       1.170 -10.933  -2.068  1.00  1.28           H  
ATOM    328 HD12 ILE A  56       1.454 -12.326  -3.114  1.00  1.12           H  
ATOM    329 HD13 ILE A  56       2.795 -11.268  -2.670  1.00  1.03           H  
ATOM    330  N   PHE A  57       2.273 -11.319   3.141  1.00  0.31           N  
ATOM    331  CA  PHE A  57       2.448 -10.494   4.335  1.00  0.31           C  
ATOM    332  C   PHE A  57       3.133 -11.290   5.450  1.00  0.35           C  
ATOM    333  O   PHE A  57       3.981 -10.766   6.171  1.00  0.40           O  
ATOM    334  CB  PHE A  57       1.080  -9.981   4.805  1.00  0.29           C  
ATOM    335  CG  PHE A  57       1.119  -9.103   6.025  1.00  0.31           C  
ATOM    336  CD1 PHE A  57       1.645  -7.825   5.950  1.00  0.32           C  
ATOM    337  CD2 PHE A  57       0.652  -9.561   7.246  1.00  0.40           C  
ATOM    338  CE1 PHE A  57       1.698  -7.015   7.064  1.00  0.36           C  
ATOM    339  CE2 PHE A  57       0.706  -8.755   8.367  1.00  0.43           C  
ATOM    340  CZ  PHE A  57       1.149  -7.481   8.278  1.00  0.40           C  
ATOM    341  H   PHE A  57       1.365 -11.458   2.791  1.00  0.30           H  
ATOM    342  HA  PHE A  57       3.074  -9.647   4.070  1.00  0.32           H  
ATOM    343  HB2 PHE A  57       0.624  -9.413   4.009  1.00  0.28           H  
ATOM    344  HB3 PHE A  57       0.456 -10.830   5.029  1.00  0.31           H  
ATOM    345  HD1 PHE A  57       2.015  -7.462   5.002  1.00  0.36           H  
ATOM    346  HD2 PHE A  57       0.241 -10.556   7.318  1.00  0.48           H  
ATOM    347  HE1 PHE A  57       2.106  -6.017   6.990  1.00  0.42           H  
ATOM    348  HE2 PHE A  57       0.341  -9.123   9.315  1.00  0.52           H  
ATOM    349  HZ  PHE A  57       1.163  -6.851   9.154  1.00  0.44           H  
ATOM    350  N   TYR A  58       2.780 -12.567   5.569  1.00  0.35           N  
ATOM    351  CA  TYR A  58       3.343 -13.413   6.619  1.00  0.41           C  
ATOM    352  C   TYR A  58       4.715 -13.961   6.234  1.00  0.43           C  
ATOM    353  O   TYR A  58       5.516 -14.296   7.105  1.00  0.46           O  
ATOM    354  CB  TYR A  58       2.390 -14.566   6.953  1.00  0.50           C  
ATOM    355  CG  TYR A  58       1.244 -14.167   7.860  1.00  0.91           C  
ATOM    356  CD1 TYR A  58       0.262 -13.288   7.421  1.00  1.23           C  
ATOM    357  CD2 TYR A  58       1.147 -14.660   9.154  1.00  1.50           C  
ATOM    358  CE1 TYR A  58      -0.780 -12.914   8.246  1.00  1.92           C  
ATOM    359  CE2 TYR A  58       0.109 -14.291   9.984  1.00  2.18           C  
ATOM    360  CZ  TYR A  58      -0.867 -13.454   9.521  1.00  2.35           C  
ATOM    361  OH  TYR A  58      -1.886 -13.045  10.352  1.00  3.08           O  
ATOM    362  H   TYR A  58       2.124 -12.945   4.944  1.00  0.35           H  
ATOM    363  HA  TYR A  58       3.458 -12.800   7.500  1.00  0.44           H  
ATOM    364  HB2 TYR A  58       1.967 -14.949   6.036  1.00  0.89           H  
ATOM    365  HB3 TYR A  58       2.945 -15.352   7.443  1.00  0.81           H  
ATOM    366  HD1 TYR A  58       0.319 -12.894   6.419  1.00  1.20           H  
ATOM    367  HD2 TYR A  58       1.901 -15.345   9.511  1.00  1.58           H  
ATOM    368  HE1 TYR A  58      -1.535 -12.230   7.887  1.00  2.25           H  
ATOM    369  HE2 TYR A  58       0.053 -14.687  10.990  1.00  2.68           H  
ATOM    370  HH  TYR A  58      -1.539 -12.876  11.243  1.00  3.37           H  
ATOM    371  N   THR A  59       5.004 -14.028   4.940  1.00  0.44           N  
ATOM    372  CA  THR A  59       6.305 -14.517   4.489  1.00  0.48           C  
ATOM    373  C   THR A  59       7.381 -13.445   4.656  1.00  0.42           C  
ATOM    374  O   THR A  59       8.573 -13.740   4.681  1.00  0.45           O  
ATOM    375  CB  THR A  59       6.264 -14.997   3.022  1.00  0.59           C  
ATOM    376  OG1 THR A  59       5.661 -14.009   2.178  1.00  0.63           O  
ATOM    377  CG2 THR A  59       5.490 -16.303   2.897  1.00  0.75           C  
ATOM    378  H   THR A  59       4.329 -13.761   4.275  1.00  0.44           H  
ATOM    379  HA  THR A  59       6.568 -15.363   5.111  1.00  0.53           H  
ATOM    380  HB  THR A  59       7.277 -15.169   2.691  1.00  0.61           H  
ATOM    381  HG1 THR A  59       5.676 -13.149   2.616  1.00  0.55           H  
ATOM    382 HG21 THR A  59       5.415 -16.575   1.854  1.00  1.10           H  
ATOM    383 HG22 THR A  59       4.499 -16.178   3.310  1.00  1.41           H  
ATOM    384 HG23 THR A  59       6.009 -17.082   3.435  1.00  1.33           H  
ATOM    385  N   LEU A  60       6.944 -12.198   4.788  1.00  0.37           N  
ATOM    386  CA  LEU A  60       7.859 -11.081   5.000  1.00  0.38           C  
ATOM    387  C   LEU A  60       8.071 -10.841   6.491  1.00  0.41           C  
ATOM    388  O   LEU A  60       8.763  -9.901   6.882  1.00  0.56           O  
ATOM    389  CB  LEU A  60       7.329  -9.806   4.334  1.00  0.40           C  
ATOM    390  CG  LEU A  60       7.803  -9.564   2.896  1.00  0.52           C  
ATOM    391  CD1 LEU A  60       7.451 -10.741   2.003  1.00  1.26           C  
ATOM    392  CD2 LEU A  60       7.197  -8.279   2.348  1.00  1.25           C  
ATOM    393  H   LEU A  60       5.983 -12.023   4.742  1.00  0.38           H  
ATOM    394  HA  LEU A  60       8.806 -11.343   4.552  1.00  0.42           H  
ATOM    395  HB2 LEU A  60       6.251  -9.852   4.330  1.00  0.43           H  
ATOM    396  HB3 LEU A  60       7.632  -8.960   4.935  1.00  0.54           H  
ATOM    397  HG  LEU A  60       8.879  -9.454   2.893  1.00  1.43           H  
ATOM    398 HD11 LEU A  60       7.949 -11.626   2.370  1.00  1.85           H  
ATOM    399 HD12 LEU A  60       7.772 -10.540   0.992  1.00  1.96           H  
ATOM    400 HD13 LEU A  60       6.382 -10.899   2.017  1.00  1.65           H  
ATOM    401 HD21 LEU A  60       7.521  -7.442   2.951  1.00  1.86           H  
ATOM    402 HD22 LEU A  60       6.120  -8.347   2.378  1.00  1.86           H  
ATOM    403 HD23 LEU A  60       7.521  -8.133   1.328  1.00  1.72           H  
ATOM    404  N   SER A  61       7.475 -11.717   7.301  1.00  0.36           N  
ATOM    405  CA  SER A  61       7.591 -11.669   8.755  1.00  0.41           C  
ATOM    406  C   SER A  61       6.886 -10.444   9.339  1.00  0.40           C  
ATOM    407  O   SER A  61       7.468  -9.366   9.459  1.00  0.50           O  
ATOM    408  CB  SER A  61       9.063 -11.707   9.184  1.00  0.55           C  
ATOM    409  OG  SER A  61       9.703 -12.879   8.692  1.00  1.11           O  
ATOM    410  H   SER A  61       6.932 -12.424   6.902  1.00  0.35           H  
ATOM    411  HA  SER A  61       7.102 -12.551   9.143  1.00  0.43           H  
ATOM    412  HB2 SER A  61       9.571 -10.840   8.790  1.00  1.20           H  
ATOM    413  HB3 SER A  61       9.124 -11.703  10.262  1.00  0.84           H  
ATOM    414  HG  SER A  61       9.567 -12.939   7.740  1.00  1.74           H  
ATOM    415  N   PRO A  62       5.608 -10.594   9.699  1.00  0.37           N  
ATOM    416  CA  PRO A  62       4.840  -9.530  10.313  1.00  0.42           C  
ATOM    417  C   PRO A  62       5.129  -9.429  11.804  1.00  0.47           C  
ATOM    418  O   PRO A  62       4.543 -10.148  12.613  1.00  0.69           O  
ATOM    419  CB  PRO A  62       3.380  -9.934  10.079  1.00  0.50           C  
ATOM    420  CG  PRO A  62       3.405 -11.294   9.444  1.00  0.51           C  
ATOM    421  CD  PRO A  62       4.810 -11.815   9.551  1.00  0.38           C  
ATOM    422  HA  PRO A  62       5.035  -8.579   9.841  1.00  0.45           H  
ATOM    423  HB2 PRO A  62       2.862  -9.955  11.024  1.00  0.65           H  
ATOM    424  HB3 PRO A  62       2.914  -9.210   9.429  1.00  0.64           H  
ATOM    425  HG2 PRO A  62       2.728 -11.951   9.969  1.00  0.70           H  
ATOM    426  HG3 PRO A  62       3.115 -11.214   8.406  1.00  0.76           H  
ATOM    427  HD2 PRO A  62       4.914 -12.453  10.416  1.00  0.51           H  
ATOM    428  HD3 PRO A  62       5.085 -12.347   8.650  1.00  0.38           H  
ATOM    429  N   VAL A  63       6.027  -8.535  12.169  1.00  0.39           N  
ATOM    430  CA  VAL A  63       6.443  -8.415  13.551  1.00  0.48           C  
ATOM    431  C   VAL A  63       5.506  -7.479  14.303  1.00  0.42           C  
ATOM    432  O   VAL A  63       5.352  -6.310  13.952  1.00  0.41           O  
ATOM    433  CB  VAL A  63       7.908  -7.932  13.672  1.00  0.60           C  
ATOM    434  CG1 VAL A  63       8.856  -9.005  13.154  1.00  1.43           C  
ATOM    435  CG2 VAL A  63       8.132  -6.626  12.919  1.00  1.14           C  
ATOM    436  H   VAL A  63       6.412  -7.936  11.496  1.00  0.40           H  
ATOM    437  HA  VAL A  63       6.375  -9.397  14.001  1.00  0.56           H  
ATOM    438  HB  VAL A  63       8.125  -7.762  14.716  1.00  0.97           H  
ATOM    439 HG11 VAL A  63       9.876  -8.675  13.274  1.00  1.70           H  
ATOM    440 HG12 VAL A  63       8.658  -9.185  12.107  1.00  2.08           H  
ATOM    441 HG13 VAL A  63       8.704  -9.918  13.710  1.00  1.97           H  
ATOM    442 HG21 VAL A  63       7.416  -5.892  13.255  1.00  1.65           H  
ATOM    443 HG22 VAL A  63       8.009  -6.792  11.859  1.00  1.61           H  
ATOM    444 HG23 VAL A  63       9.131  -6.266  13.114  1.00  1.70           H  
ATOM    445  N   ASN A  64       4.831  -8.037  15.306  1.00  0.47           N  
ATOM    446  CA  ASN A  64       3.872  -7.292  16.123  1.00  0.50           C  
ATOM    447  C   ASN A  64       2.684  -6.824  15.277  1.00  0.52           C  
ATOM    448  O   ASN A  64       1.995  -5.863  15.625  1.00  0.68           O  
ATOM    449  CB  ASN A  64       4.548  -6.097  16.811  1.00  0.57           C  
ATOM    450  CG  ASN A  64       5.642  -6.521  17.779  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       5.574  -7.593  18.382  1.00  2.15           O  
ATOM    452  ND2 ASN A  64       6.660  -5.685  17.935  1.00  1.72           N  
ATOM    453  H   ASN A  64       4.980  -8.985  15.503  1.00  0.54           H  
ATOM    454  HA  ASN A  64       3.504  -7.965  16.884  1.00  0.56           H  
ATOM    455  HB2 ASN A  64       4.985  -5.457  16.060  1.00  1.06           H  
ATOM    456  HB3 ASN A  64       3.802  -5.539  17.360  1.00  1.01           H  
ATOM    457 HD21 ASN A  64       6.653  -4.846  17.427  1.00  1.95           H  
ATOM    458 HD22 ASN A  64       7.378  -5.941  18.552  1.00  2.30           H  
ATOM    459  N   GLY A  65       2.442  -7.525  14.174  1.00  0.46           N  
ATOM    460  CA  GLY A  65       1.302  -7.217  13.329  1.00  0.55           C  
ATOM    461  C   GLY A  65       1.576  -6.107  12.329  1.00  0.45           C  
ATOM    462  O   GLY A  65       0.687  -5.323  12.013  1.00  0.62           O  
ATOM    463  H   GLY A  65       3.041  -8.266  13.934  1.00  0.43           H  
ATOM    464  HA2 GLY A  65       1.024  -8.109  12.788  1.00  0.64           H  
ATOM    465  HA3 GLY A  65       0.475  -6.921  13.958  1.00  0.70           H  
ATOM    466  N   LYS A  66       2.807  -6.025  11.844  1.00  0.32           N  
ATOM    467  CA  LYS A  66       3.161  -5.053  10.812  1.00  0.35           C  
ATOM    468  C   LYS A  66       4.505  -5.438  10.205  1.00  0.27           C  
ATOM    469  O   LYS A  66       5.364  -5.977  10.901  1.00  0.42           O  
ATOM    470  CB  LYS A  66       3.252  -3.642  11.417  1.00  0.58           C  
ATOM    471  CG  LYS A  66       3.101  -2.516  10.410  1.00  0.74           C  
ATOM    472  CD  LYS A  66       1.681  -1.990  10.303  1.00  0.90           C  
ATOM    473  CE  LYS A  66       1.159  -1.400  11.593  1.00  1.52           C  
ATOM    474  NZ  LYS A  66       0.614  -2.434  12.510  1.00  2.24           N  
ATOM    475  H   LYS A  66       3.504  -6.619  12.202  1.00  0.36           H  
ATOM    476  HA  LYS A  66       2.400  -5.072  10.047  1.00  0.44           H  
ATOM    477  HB2 LYS A  66       2.479  -3.533  12.160  1.00  1.20           H  
ATOM    478  HB3 LYS A  66       4.218  -3.531  11.891  1.00  1.26           H  
ATOM    479  HG2 LYS A  66       3.738  -1.703  10.702  1.00  1.41           H  
ATOM    480  HG3 LYS A  66       3.406  -2.880   9.440  1.00  1.39           H  
ATOM    481  HD2 LYS A  66       1.660  -1.214   9.557  1.00  1.34           H  
ATOM    482  HD3 LYS A  66       1.032  -2.798  10.001  1.00  1.62           H  
ATOM    483  HE2 LYS A  66       1.971  -0.887  12.079  1.00  2.04           H  
ATOM    484  HE3 LYS A  66       0.380  -0.692  11.358  1.00  1.97           H  
ATOM    485  HZ1 LYS A  66      -0.127  -2.991  12.022  1.00  2.51           H  
ATOM    486  HZ2 LYS A  66       0.188  -1.978  13.348  1.00  2.59           H  
ATOM    487  HZ3 LYS A  66       1.367  -3.075  12.819  1.00  2.76           H  
ATOM    488  N   ILE A  67       4.684  -5.195   8.916  1.00  0.24           N  
ATOM    489  CA  ILE A  67       5.972  -5.451   8.288  1.00  0.24           C  
ATOM    490  C   ILE A  67       6.727  -4.143   8.088  1.00  0.28           C  
ATOM    491  O   ILE A  67       6.123  -3.095   7.836  1.00  0.31           O  
ATOM    492  CB  ILE A  67       5.843  -6.181   6.935  1.00  0.24           C  
ATOM    493  CG1 ILE A  67       4.974  -5.376   5.968  1.00  0.25           C  
ATOM    494  CG2 ILE A  67       5.275  -7.578   7.138  1.00  0.26           C  
ATOM    495  CD1 ILE A  67       4.923  -5.951   4.569  1.00  0.28           C  
ATOM    496  H   ILE A  67       3.946  -4.829   8.379  1.00  0.32           H  
ATOM    497  HA  ILE A  67       6.542  -6.077   8.957  1.00  0.26           H  
ATOM    498  HB  ILE A  67       6.832  -6.283   6.516  1.00  0.28           H  
ATOM    499 HG12 ILE A  67       3.964  -5.341   6.349  1.00  0.26           H  
ATOM    500 HG13 ILE A  67       5.364  -4.371   5.900  1.00  0.28           H  
ATOM    501 HG21 ILE A  67       5.190  -8.073   6.181  1.00  1.03           H  
ATOM    502 HG22 ILE A  67       4.300  -7.509   7.594  1.00  1.00           H  
ATOM    503 HG23 ILE A  67       5.934  -8.146   7.778  1.00  0.90           H  
ATOM    504 HD11 ILE A  67       4.273  -5.344   3.953  1.00  0.84           H  
ATOM    505 HD12 ILE A  67       4.542  -6.960   4.607  1.00  1.02           H  
ATOM    506 HD13 ILE A  67       5.916  -5.955   4.146  1.00  1.05           H  
ATOM    507  N   THR A  68       8.046  -4.204   8.207  1.00  0.33           N  
ATOM    508  CA  THR A  68       8.868  -3.010   8.118  1.00  0.38           C  
ATOM    509  C   THR A  68       9.192  -2.675   6.671  1.00  0.39           C  
ATOM    510  O   THR A  68       9.010  -3.500   5.768  1.00  0.46           O  
ATOM    511  CB  THR A  68      10.183  -3.152   8.911  1.00  0.44           C  
ATOM    512  OG1 THR A  68      11.022  -4.144   8.308  1.00  0.52           O  
ATOM    513  CG2 THR A  68       9.907  -3.528  10.358  1.00  0.42           C  
ATOM    514  H   THR A  68       8.475  -5.073   8.351  1.00  0.35           H  
ATOM    515  HA  THR A  68       8.308  -2.191   8.543  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.700  -2.201   8.895  1.00  0.49           H  
ATOM    517  HG1 THR A  68      10.531  -4.971   8.211  1.00  0.86           H  
ATOM    518 HG21 THR A  68       9.369  -4.464  10.390  1.00  1.04           H  
ATOM    519 HG22 THR A  68       9.314  -2.756  10.824  1.00  0.96           H  
ATOM    520 HG23 THR A  68      10.843  -3.630  10.886  1.00  1.09           H  
ATOM    521  N   GLY A  69       9.683  -1.460   6.458  1.00  0.38           N  
ATOM    522  CA  GLY A  69      10.044  -1.023   5.126  1.00  0.38           C  
ATOM    523  C   GLY A  69      11.201  -1.812   4.546  1.00  0.36           C  
ATOM    524  O   GLY A  69      11.417  -1.802   3.340  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.792  -0.848   7.215  1.00  0.40           H  
ATOM    526  HA2 GLY A  69       9.188  -1.135   4.478  1.00  0.40           H  
ATOM    527  HA3 GLY A  69      10.316   0.022   5.164  1.00  0.40           H  
ATOM    528  N   ALA A  70      11.943  -2.500   5.412  1.00  0.36           N  
ATOM    529  CA  ALA A  70      13.080  -3.306   4.990  1.00  0.37           C  
ATOM    530  C   ALA A  70      12.617  -4.494   4.159  1.00  0.34           C  
ATOM    531  O   ALA A  70      13.052  -4.684   3.024  1.00  0.33           O  
ATOM    532  CB  ALA A  70      13.875  -3.782   6.204  1.00  0.40           C  
ATOM    533  H   ALA A  70      11.712  -2.466   6.364  1.00  0.39           H  
ATOM    534  HA  ALA A  70      13.728  -2.692   4.389  1.00  0.41           H  
ATOM    535  HB1 ALA A  70      14.136  -2.934   6.824  1.00  1.06           H  
ATOM    536  HB2 ALA A  70      14.778  -4.274   5.874  1.00  1.04           H  
ATOM    537  HB3 ALA A  70      13.277  -4.474   6.779  1.00  1.09           H  
ATOM    538  N   ASN A  71      11.704  -5.269   4.722  1.00  0.40           N  
ATOM    539  CA  ASN A  71      11.266  -6.507   4.092  1.00  0.47           C  
ATOM    540  C   ASN A  71      10.449  -6.213   2.850  1.00  0.36           C  
ATOM    541  O   ASN A  71      10.608  -6.868   1.815  1.00  0.33           O  
ATOM    542  CB  ASN A  71      10.452  -7.351   5.075  1.00  0.64           C  
ATOM    543  CG  ASN A  71      10.914  -7.156   6.506  1.00  0.80           C  
ATOM    544  OD1 ASN A  71      10.287  -6.429   7.275  1.00  1.73           O  
ATOM    545  ND2 ASN A  71      12.040  -7.761   6.860  1.00  0.58           N  
ATOM    546  H   ASN A  71      11.319  -5.004   5.585  1.00  0.44           H  
ATOM    547  HA  ASN A  71      12.150  -7.057   3.805  1.00  0.53           H  
ATOM    548  HB2 ASN A  71       9.412  -7.069   5.008  1.00  0.76           H  
ATOM    549  HB3 ASN A  71      10.558  -8.394   4.818  1.00  0.74           H  
ATOM    550 HD21 ASN A  71      12.506  -8.303   6.192  1.00  1.21           H  
ATOM    551 HD22 ASN A  71      12.370  -7.617   7.769  1.00  0.50           H  
ATOM    552  N   ALA A  72       9.589  -5.214   2.945  1.00  0.35           N  
ATOM    553  CA  ALA A  72       8.767  -4.827   1.819  1.00  0.30           C  
ATOM    554  C   ALA A  72       9.619  -4.218   0.709  1.00  0.29           C  
ATOM    555  O   ALA A  72       9.285  -4.337  -0.467  1.00  0.30           O  
ATOM    556  CB  ALA A  72       7.677  -3.876   2.272  1.00  0.36           C  
ATOM    557  H   ALA A  72       9.503  -4.730   3.796  1.00  0.40           H  
ATOM    558  HA  ALA A  72       8.293  -5.721   1.437  1.00  0.29           H  
ATOM    559  HB1 ALA A  72       7.071  -3.599   1.424  1.00  1.04           H  
ATOM    560  HB2 ALA A  72       8.126  -2.994   2.703  1.00  1.17           H  
ATOM    561  HB3 ALA A  72       7.056  -4.368   3.012  1.00  1.02           H  
ATOM    562  N   LYS A  73      10.737  -3.586   1.079  1.00  0.28           N  
ATOM    563  CA  LYS A  73      11.679  -3.073   0.085  1.00  0.31           C  
ATOM    564  C   LYS A  73      12.296  -4.237  -0.686  1.00  0.31           C  
ATOM    565  O   LYS A  73      12.467  -4.174  -1.903  1.00  0.34           O  
ATOM    566  CB  LYS A  73      12.788  -2.238   0.745  1.00  0.35           C  
ATOM    567  CG  LYS A  73      13.775  -1.645  -0.251  1.00  0.39           C  
ATOM    568  CD  LYS A  73      14.895  -0.871   0.430  1.00  0.53           C  
ATOM    569  CE  LYS A  73      14.388   0.375   1.143  1.00  0.61           C  
ATOM    570  NZ  LYS A  73      15.515   1.224   1.618  1.00  0.54           N  
ATOM    571  H   LYS A  73      10.928  -3.460   2.034  1.00  0.28           H  
ATOM    572  HA  LYS A  73      11.129  -2.451  -0.605  1.00  0.34           H  
ATOM    573  HB2 LYS A  73      12.333  -1.428   1.296  1.00  0.37           H  
ATOM    574  HB3 LYS A  73      13.335  -2.867   1.432  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.211  -2.448  -0.827  1.00  0.39           H  
ATOM    576  HG3 LYS A  73      13.241  -0.979  -0.913  1.00  0.45           H  
ATOM    577  HD2 LYS A  73      15.374  -1.512   1.153  1.00  1.07           H  
ATOM    578  HD3 LYS A  73      15.615  -0.573  -0.320  1.00  1.15           H  
ATOM    579  HE2 LYS A  73      13.781   0.944   0.458  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      13.792   0.075   1.992  1.00  1.12           H  
ATOM    581  HZ1 LYS A  73      16.097   1.529   0.810  1.00  1.25           H  
ATOM    582  HZ2 LYS A  73      16.119   0.683   2.277  1.00  0.92           H  
ATOM    583  HZ3 LYS A  73      15.153   2.071   2.114  1.00  0.96           H  
ATOM    584  N   LYS A  74      12.605  -5.305   0.041  1.00  0.32           N  
ATOM    585  CA  LYS A  74      13.160  -6.514  -0.556  1.00  0.36           C  
ATOM    586  C   LYS A  74      12.195  -7.099  -1.585  1.00  0.34           C  
ATOM    587  O   LYS A  74      12.604  -7.489  -2.678  1.00  0.37           O  
ATOM    588  CB  LYS A  74      13.467  -7.537   0.527  1.00  0.43           C  
ATOM    589  CG  LYS A  74      14.492  -7.062   1.551  1.00  0.90           C  
ATOM    590  CD  LYS A  74      14.514  -7.947   2.791  1.00  1.04           C  
ATOM    591  CE  LYS A  74      15.075  -9.332   2.502  1.00  1.26           C  
ATOM    592  NZ  LYS A  74      16.532  -9.295   2.199  1.00  2.24           N  
ATOM    593  H   LYS A  74      12.448  -5.281   1.009  1.00  0.32           H  
ATOM    594  HA  LYS A  74      14.070  -6.255  -1.042  1.00  0.41           H  
ATOM    595  HB2 LYS A  74      12.558  -7.749   1.036  1.00  0.81           H  
ATOM    596  HB3 LYS A  74      13.834  -8.441   0.067  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      15.472  -7.077   1.098  1.00  1.53           H  
ATOM    598  HG3 LYS A  74      14.249  -6.051   1.847  1.00  1.40           H  
ATOM    599  HD2 LYS A  74      15.127  -7.476   3.543  1.00  1.39           H  
ATOM    600  HD3 LYS A  74      13.504  -8.048   3.162  1.00  1.34           H  
ATOM    601  HE2 LYS A  74      14.912  -9.962   3.365  1.00  1.62           H  
ATOM    602  HE3 LYS A  74      14.550  -9.746   1.655  1.00  1.02           H  
ATOM    603  HZ1 LYS A  74      16.887 -10.261   2.033  1.00  2.79           H  
ATOM    604  HZ2 LYS A  74      17.055  -8.881   3.000  1.00  2.55           H  
ATOM    605  HZ3 LYS A  74      16.709  -8.720   1.345  1.00  2.65           H  
ATOM    606  N   GLU A  75      10.910  -7.131  -1.237  1.00  0.32           N  
ATOM    607  CA  GLU A  75       9.882  -7.653  -2.138  1.00  0.33           C  
ATOM    608  C   GLU A  75       9.748  -6.764  -3.380  1.00  0.31           C  
ATOM    609  O   GLU A  75       9.689  -7.251  -4.518  1.00  0.37           O  
ATOM    610  CB  GLU A  75       8.534  -7.740  -1.413  1.00  0.36           C  
ATOM    611  CG  GLU A  75       7.455  -8.450  -2.217  1.00  0.40           C  
ATOM    612  CD  GLU A  75       7.709  -9.941  -2.360  1.00  0.44           C  
ATOM    613  OE1 GLU A  75       8.884 -10.336  -2.463  1.00  0.76           O  
ATOM    614  OE2 GLU A  75       6.733 -10.723  -2.364  1.00  0.82           O  
ATOM    615  H   GLU A  75      10.647  -6.800  -0.352  1.00  0.33           H  
ATOM    616  HA  GLU A  75      10.184  -8.643  -2.448  1.00  0.37           H  
ATOM    617  HB2 GLU A  75       8.671  -8.271  -0.484  1.00  0.41           H  
ATOM    618  HB3 GLU A  75       8.189  -6.739  -1.199  1.00  0.35           H  
ATOM    619  HG2 GLU A  75       6.504  -8.307  -1.724  1.00  0.47           H  
ATOM    620  HG3 GLU A  75       7.415  -8.013  -3.204  1.00  0.46           H  
ATOM    621  N   MET A  76       9.722  -5.453  -3.153  1.00  0.28           N  
ATOM    622  CA  MET A  76       9.600  -4.484  -4.237  1.00  0.31           C  
ATOM    623  C   MET A  76      10.709  -4.665  -5.267  1.00  0.33           C  
ATOM    624  O   MET A  76      10.455  -4.701  -6.475  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.645  -3.058  -3.685  1.00  0.40           C  
ATOM    626  CG  MET A  76       8.444  -2.681  -2.836  1.00  0.65           C  
ATOM    627  SD  MET A  76       6.907  -2.631  -3.773  1.00  1.04           S  
ATOM    628  CE  MET A  76       5.764  -2.120  -2.495  1.00  0.63           C  
ATOM    629  H   MET A  76       9.777  -5.128  -2.225  1.00  0.27           H  
ATOM    630  HA  MET A  76       8.646  -4.644  -4.719  1.00  0.35           H  
ATOM    631  HB2 MET A  76      10.532  -2.949  -3.079  1.00  0.83           H  
ATOM    632  HB3 MET A  76       9.701  -2.369  -4.514  1.00  0.42           H  
ATOM    633  HG2 MET A  76       8.340  -3.405  -2.042  1.00  1.38           H  
ATOM    634  HG3 MET A  76       8.619  -1.703  -2.408  1.00  1.37           H  
ATOM    635  HE1 MET A  76       6.079  -1.172  -2.089  1.00  1.10           H  
ATOM    636  HE2 MET A  76       5.749  -2.862  -1.710  1.00  1.00           H  
ATOM    637  HE3 MET A  76       4.774  -2.021  -2.917  1.00  1.38           H  
ATOM    638  N   VAL A  77      11.941  -4.804  -4.790  1.00  0.35           N  
ATOM    639  CA  VAL A  77      13.077  -4.934  -5.688  1.00  0.44           C  
ATOM    640  C   VAL A  77      13.126  -6.331  -6.309  1.00  0.49           C  
ATOM    641  O   VAL A  77      13.786  -6.542  -7.331  1.00  0.62           O  
ATOM    642  CB  VAL A  77      14.419  -4.605  -4.993  1.00  0.52           C  
ATOM    643  CG1 VAL A  77      14.370  -3.219  -4.370  1.00  0.78           C  
ATOM    644  CG2 VAL A  77      14.778  -5.653  -3.951  1.00  1.02           C  
ATOM    645  H   VAL A  77      12.085  -4.818  -3.816  1.00  0.34           H  
ATOM    646  HA  VAL A  77      12.935  -4.215  -6.486  1.00  0.47           H  
ATOM    647  HB  VAL A  77      15.189  -4.597  -5.746  1.00  0.95           H  
ATOM    648 HG11 VAL A  77      15.329  -2.988  -3.932  1.00  1.51           H  
ATOM    649 HG12 VAL A  77      13.609  -3.198  -3.604  1.00  1.33           H  
ATOM    650 HG13 VAL A  77      14.134  -2.491  -5.132  1.00  1.29           H  
ATOM    651 HG21 VAL A  77      15.703  -5.379  -3.465  1.00  1.44           H  
ATOM    652 HG22 VAL A  77      14.894  -6.614  -4.434  1.00  1.53           H  
ATOM    653 HG23 VAL A  77      13.989  -5.714  -3.215  1.00  1.43           H  
ATOM    654  N   LYS A  78      12.417  -7.293  -5.711  1.00  0.46           N  
ATOM    655  CA  LYS A  78      12.283  -8.605  -6.332  1.00  0.58           C  
ATOM    656  C   LYS A  78      11.398  -8.505  -7.561  1.00  0.53           C  
ATOM    657  O   LYS A  78      11.591  -9.225  -8.541  1.00  0.62           O  
ATOM    658  CB  LYS A  78      11.666  -9.635  -5.383  1.00  0.76           C  
ATOM    659  CG  LYS A  78      12.551 -10.082  -4.234  1.00  0.97           C  
ATOM    660  CD  LYS A  78      11.891 -11.230  -3.490  1.00  1.17           C  
ATOM    661  CE  LYS A  78      12.679 -11.666  -2.269  1.00  2.01           C  
ATOM    662  NZ  LYS A  78      12.091 -12.887  -1.653  1.00  3.04           N  
ATOM    663  H   LYS A  78      11.991  -7.119  -4.844  1.00  0.41           H  
ATOM    664  HA  LYS A  78      13.261  -8.930  -6.631  1.00  0.65           H  
ATOM    665  HB2 LYS A  78      10.766  -9.216  -4.963  1.00  0.75           H  
ATOM    666  HB3 LYS A  78      11.400 -10.511  -5.956  1.00  0.90           H  
ATOM    667  HG2 LYS A  78      13.504 -10.411  -4.625  1.00  1.14           H  
ATOM    668  HG3 LYS A  78      12.697  -9.256  -3.555  1.00  0.98           H  
ATOM    669  HD2 LYS A  78      10.906 -10.919  -3.172  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      11.799 -12.071  -4.164  1.00  1.39           H  
ATOM    671  HE2 LYS A  78      13.695 -11.876  -2.568  1.00  2.35           H  
ATOM    672  HE3 LYS A  78      12.673 -10.867  -1.543  1.00  2.34           H  
ATOM    673  HZ1 LYS A  78      12.147 -13.687  -2.327  1.00  3.32           H  
ATOM    674  HZ2 LYS A  78      11.085 -12.723  -1.416  1.00  3.52           H  
ATOM    675  HZ3 LYS A  78      12.603 -13.142  -0.788  1.00  3.56           H  
ATOM    676  N   SER A  79      10.461  -7.566  -7.518  1.00  0.47           N  
ATOM    677  CA  SER A  79       9.518  -7.376  -8.610  1.00  0.49           C  
ATOM    678  C   SER A  79      10.180  -6.661  -9.787  1.00  0.48           C  
ATOM    679  O   SER A  79       9.602  -6.565 -10.872  1.00  0.57           O  
ATOM    680  CB  SER A  79       8.300  -6.591  -8.120  1.00  0.48           C  
ATOM    681  OG  SER A  79       7.649  -7.274  -7.064  1.00  0.86           O  
ATOM    682  H   SER A  79      10.404  -6.986  -6.728  1.00  0.45           H  
ATOM    683  HA  SER A  79       9.194  -8.352  -8.939  1.00  0.59           H  
ATOM    684  HB2 SER A  79       8.618  -5.623  -7.761  1.00  0.94           H  
ATOM    685  HB3 SER A  79       7.604  -6.465  -8.934  1.00  0.95           H  
ATOM    686  HG  SER A  79       8.250  -7.357  -6.312  1.00  1.06           H  
ATOM    687  N   LYS A  80      11.406  -6.173  -9.558  1.00  0.44           N  
ATOM    688  CA  LYS A  80      12.183  -5.467 -10.584  1.00  0.47           C  
ATOM    689  C   LYS A  80      11.470  -4.196 -11.017  1.00  0.46           C  
ATOM    690  O   LYS A  80      11.656  -3.698 -12.125  1.00  0.58           O  
ATOM    691  CB  LYS A  80      12.438  -6.380 -11.789  1.00  0.60           C  
ATOM    692  CG  LYS A  80      13.269  -7.605 -11.445  1.00  0.64           C  
ATOM    693  CD  LYS A  80      14.661  -7.212 -10.982  1.00  1.15           C  
ATOM    694  CE  LYS A  80      15.376  -8.366 -10.303  1.00  1.42           C  
ATOM    695  NZ  LYS A  80      14.679  -8.784  -9.057  1.00  2.05           N  
ATOM    696  H   LYS A  80      11.801  -6.297  -8.670  1.00  0.44           H  
ATOM    697  HA  LYS A  80      13.131  -5.196 -10.144  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      11.488  -6.712 -12.187  1.00  0.70           H  
ATOM    699  HB3 LYS A  80      12.960  -5.818 -12.549  1.00  0.68           H  
ATOM    700  HG2 LYS A  80      12.779  -8.152 -10.653  1.00  1.26           H  
ATOM    701  HG3 LYS A  80      13.352  -8.231 -12.322  1.00  0.96           H  
ATOM    702  HD2 LYS A  80      15.237  -6.897 -11.838  1.00  1.53           H  
ATOM    703  HD3 LYS A  80      14.578  -6.392 -10.283  1.00  1.68           H  
ATOM    704  HE2 LYS A  80      15.413  -9.203 -10.982  1.00  1.80           H  
ATOM    705  HE3 LYS A  80      16.381  -8.053 -10.055  1.00  1.61           H  
ATOM    706  HZ1 LYS A  80      14.466  -7.952  -8.469  1.00  2.45           H  
ATOM    707  HZ2 LYS A  80      15.290  -9.430  -8.509  1.00  2.47           H  
ATOM    708  HZ3 LYS A  80      13.790  -9.274  -9.289  1.00  2.48           H  
ATOM    709  N   LEU A  81      10.676  -3.664 -10.108  1.00  0.42           N  
ATOM    710  CA  LEU A  81       9.856  -2.505 -10.386  1.00  0.43           C  
ATOM    711  C   LEU A  81      10.635  -1.224 -10.060  1.00  0.43           C  
ATOM    712  O   LEU A  81      11.339  -1.164  -9.053  1.00  0.44           O  
ATOM    713  CB  LEU A  81       8.571  -2.615  -9.560  1.00  0.46           C  
ATOM    714  CG  LEU A  81       7.303  -2.071 -10.212  1.00  0.63           C  
ATOM    715  CD1 LEU A  81       7.086  -2.700 -11.581  1.00  1.34           C  
ATOM    716  CD2 LEU A  81       6.105  -2.342  -9.314  1.00  1.22           C  
ATOM    717  H   LEU A  81      10.645  -4.067  -9.210  1.00  0.45           H  
ATOM    718  HA  LEU A  81       9.606  -2.508 -11.435  1.00  0.46           H  
ATOM    719  HB2 LEU A  81       8.411  -3.659  -9.329  1.00  0.59           H  
ATOM    720  HB3 LEU A  81       8.722  -2.084  -8.638  1.00  0.69           H  
ATOM    721  HG  LEU A  81       7.395  -1.003 -10.339  1.00  1.50           H  
ATOM    722 HD11 LEU A  81       6.157  -2.340 -11.997  1.00  1.81           H  
ATOM    723 HD12 LEU A  81       7.044  -3.775 -11.481  1.00  1.72           H  
ATOM    724 HD13 LEU A  81       7.901  -2.430 -12.236  1.00  2.10           H  
ATOM    725 HD21 LEU A  81       6.004  -3.407  -9.161  1.00  1.73           H  
ATOM    726 HD22 LEU A  81       5.211  -1.959  -9.782  1.00  1.80           H  
ATOM    727 HD23 LEU A  81       6.251  -1.854  -8.361  1.00  1.78           H  
ATOM    728  N   PRO A  82      10.544  -0.202 -10.929  1.00  0.45           N  
ATOM    729  CA  PRO A  82      11.272   1.068 -10.761  1.00  0.49           C  
ATOM    730  C   PRO A  82      11.003   1.750  -9.417  1.00  0.44           C  
ATOM    731  O   PRO A  82       9.888   1.697  -8.899  1.00  0.39           O  
ATOM    732  CB  PRO A  82      10.740   1.942 -11.897  1.00  0.54           C  
ATOM    733  CG  PRO A  82      10.217   0.986 -12.914  1.00  0.62           C  
ATOM    734  CD  PRO A  82       9.736  -0.214 -12.158  1.00  0.48           C  
ATOM    735  HA  PRO A  82      12.334   0.930 -10.882  1.00  0.54           H  
ATOM    736  HB2 PRO A  82       9.960   2.585 -11.520  1.00  0.62           H  
ATOM    737  HB3 PRO A  82      11.544   2.540 -12.296  1.00  0.69           H  
ATOM    738  HG2 PRO A  82       9.397   1.435 -13.457  1.00  0.90           H  
ATOM    739  HG3 PRO A  82      11.004   0.704 -13.592  1.00  0.83           H  
ATOM    740  HD2 PRO A  82       8.686  -0.122 -11.924  1.00  0.58           H  
ATOM    741  HD3 PRO A  82       9.922  -1.112 -12.727  1.00  0.49           H  
ATOM    742  N   ASN A  83      12.031   2.412  -8.881  1.00  0.49           N  
ATOM    743  CA  ASN A  83      11.946   3.090  -7.579  1.00  0.48           C  
ATOM    744  C   ASN A  83      10.761   4.045  -7.505  1.00  0.41           C  
ATOM    745  O   ASN A  83      10.092   4.132  -6.475  1.00  0.37           O  
ATOM    746  CB  ASN A  83      13.233   3.866  -7.289  1.00  0.57           C  
ATOM    747  CG  ASN A  83      14.380   2.974  -6.867  1.00  0.71           C  
ATOM    748  OD1 ASN A  83      15.148   2.493  -7.700  1.00  0.94           O  
ATOM    749  ND2 ASN A  83      14.503   2.754  -5.565  1.00  0.89           N  
ATOM    750  H   ASN A  83      12.879   2.440  -9.371  1.00  0.54           H  
ATOM    751  HA  ASN A  83      11.822   2.332  -6.822  1.00  0.50           H  
ATOM    752  HB2 ASN A  83      13.529   4.401  -8.180  1.00  0.55           H  
ATOM    753  HB3 ASN A  83      13.045   4.575  -6.497  1.00  0.61           H  
ATOM    754 HD21 ASN A  83      13.859   3.176  -4.963  1.00  1.09           H  
ATOM    755 HD22 ASN A  83      15.238   2.178  -5.254  1.00  0.97           H  
ATOM    756  N   THR A  84      10.511   4.759  -8.598  1.00  0.44           N  
ATOM    757  CA  THR A  84       9.399   5.703  -8.674  1.00  0.42           C  
ATOM    758  C   THR A  84       8.067   5.001  -8.405  1.00  0.35           C  
ATOM    759  O   THR A  84       7.167   5.555  -7.763  1.00  0.35           O  
ATOM    760  CB  THR A  84       9.354   6.365 -10.064  1.00  0.48           C  
ATOM    761  OG1 THR A  84      10.670   6.786 -10.443  1.00  0.59           O  
ATOM    762  CG2 THR A  84       8.416   7.563 -10.070  1.00  0.46           C  
ATOM    763  H   THR A  84      11.102   4.662  -9.375  1.00  0.48           H  
ATOM    764  HA  THR A  84       9.552   6.471  -7.933  1.00  0.44           H  
ATOM    765  HB  THR A  84       8.995   5.640 -10.781  1.00  0.53           H  
ATOM    766  HG1 THR A  84      10.618   7.307 -11.258  1.00  1.14           H  
ATOM    767 HG21 THR A  84       8.395   7.999 -11.059  1.00  0.98           H  
ATOM    768 HG22 THR A  84       8.767   8.297  -9.362  1.00  1.01           H  
ATOM    769 HG23 THR A  84       7.420   7.245  -9.796  1.00  0.90           H  
ATOM    770  N   VAL A  85       7.970   3.757  -8.854  1.00  0.34           N  
ATOM    771  CA  VAL A  85       6.745   3.003  -8.728  1.00  0.31           C  
ATOM    772  C   VAL A  85       6.602   2.536  -7.292  1.00  0.27           C  
ATOM    773  O   VAL A  85       5.523   2.596  -6.715  1.00  0.29           O  
ATOM    774  CB  VAL A  85       6.718   1.795  -9.687  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       5.417   1.018  -9.553  1.00  0.36           C  
ATOM    776  CG2 VAL A  85       6.920   2.248 -11.125  1.00  0.40           C  
ATOM    777  H   VAL A  85       8.764   3.318  -9.230  1.00  0.39           H  
ATOM    778  HA  VAL A  85       5.918   3.657  -8.972  1.00  0.34           H  
ATOM    779  HB  VAL A  85       7.533   1.135  -9.424  1.00  0.32           H  
ATOM    780 HG11 VAL A  85       4.585   1.662  -9.791  1.00  1.05           H  
ATOM    781 HG12 VAL A  85       5.317   0.655  -8.541  1.00  1.15           H  
ATOM    782 HG13 VAL A  85       5.431   0.178 -10.234  1.00  1.01           H  
ATOM    783 HG21 VAL A  85       6.117   2.911 -11.411  1.00  1.00           H  
ATOM    784 HG22 VAL A  85       6.926   1.386 -11.775  1.00  1.19           H  
ATOM    785 HG23 VAL A  85       7.864   2.769 -11.209  1.00  1.04           H  
ATOM    786  N   LEU A  86       7.721   2.105  -6.721  1.00  0.25           N  
ATOM    787  CA  LEU A  86       7.784   1.706  -5.321  1.00  0.24           C  
ATOM    788  C   LEU A  86       7.328   2.858  -4.427  1.00  0.25           C  
ATOM    789  O   LEU A  86       6.540   2.664  -3.496  1.00  0.27           O  
ATOM    790  CB  LEU A  86       9.214   1.286  -4.956  1.00  0.26           C  
ATOM    791  CG  LEU A  86       9.662  -0.111  -5.412  1.00  0.41           C  
ATOM    792  CD1 LEU A  86       9.144  -0.476  -6.788  1.00  1.25           C  
ATOM    793  CD2 LEU A  86      11.177  -0.202  -5.400  1.00  1.23           C  
ATOM    794  H   LEU A  86       8.536   2.047  -7.264  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.119   0.866  -5.181  1.00  0.26           H  
ATOM    796  HB2 LEU A  86       9.894   2.008  -5.372  1.00  0.33           H  
ATOM    797  HB3 LEU A  86       9.306   1.323  -3.879  1.00  0.37           H  
ATOM    798  HG  LEU A  86       9.284  -0.838  -4.723  1.00  1.36           H  
ATOM    799 HD11 LEU A  86       8.065  -0.547  -6.761  1.00  1.77           H  
ATOM    800 HD12 LEU A  86       9.563  -1.428  -7.081  1.00  2.00           H  
ATOM    801 HD13 LEU A  86       9.439   0.283  -7.496  1.00  1.69           H  
ATOM    802 HD21 LEU A  86      11.540  -0.033  -4.398  1.00  1.77           H  
ATOM    803 HD22 LEU A  86      11.585   0.550  -6.060  1.00  1.79           H  
ATOM    804 HD23 LEU A  86      11.483  -1.180  -5.735  1.00  1.91           H  
ATOM    805  N   GLY A  87       7.829   4.056  -4.726  1.00  0.28           N  
ATOM    806  CA  GLY A  87       7.402   5.246  -4.024  1.00  0.32           C  
ATOM    807  C   GLY A  87       5.899   5.456  -4.093  1.00  0.31           C  
ATOM    808  O   GLY A  87       5.274   5.798  -3.095  1.00  0.34           O  
ATOM    809  H   GLY A  87       8.517   4.127  -5.423  1.00  0.28           H  
ATOM    810  HA2 GLY A  87       7.695   5.164  -2.988  1.00  0.35           H  
ATOM    811  HA3 GLY A  87       7.895   6.104  -4.459  1.00  0.37           H  
ATOM    812  N   LYS A  88       5.311   5.223  -5.261  1.00  0.29           N  
ATOM    813  CA  LYS A  88       3.875   5.432  -5.443  1.00  0.32           C  
ATOM    814  C   LYS A  88       3.081   4.371  -4.702  1.00  0.31           C  
ATOM    815  O   LYS A  88       2.116   4.681  -4.003  1.00  0.33           O  
ATOM    816  CB  LYS A  88       3.496   5.421  -6.924  1.00  0.37           C  
ATOM    817  CG  LYS A  88       4.112   6.560  -7.710  1.00  1.10           C  
ATOM    818  CD  LYS A  88       3.648   6.553  -9.159  1.00  1.05           C  
ATOM    819  CE  LYS A  88       2.162   6.876  -9.266  1.00  0.68           C  
ATOM    820  NZ  LYS A  88       1.696   6.973 -10.677  1.00  1.16           N  
ATOM    821  H   LYS A  88       5.847   4.889  -6.007  1.00  0.29           H  
ATOM    822  HA  LYS A  88       3.627   6.399  -5.027  1.00  0.35           H  
ATOM    823  HB2 LYS A  88       3.824   4.491  -7.361  1.00  0.74           H  
ATOM    824  HB3 LYS A  88       2.422   5.494  -7.015  1.00  0.85           H  
ATOM    825  HG2 LYS A  88       3.824   7.495  -7.253  1.00  1.62           H  
ATOM    826  HG3 LYS A  88       5.187   6.460  -7.677  1.00  1.57           H  
ATOM    827  HD2 LYS A  88       4.213   7.285  -9.709  1.00  1.38           H  
ATOM    828  HD3 LYS A  88       3.825   5.573  -9.575  1.00  1.40           H  
ATOM    829  HE2 LYS A  88       1.606   6.097  -8.771  1.00  1.25           H  
ATOM    830  HE3 LYS A  88       1.976   7.819  -8.771  1.00  0.88           H  
ATOM    831  HZ1 LYS A  88       0.672   7.162 -10.708  1.00  1.47           H  
ATOM    832  HZ2 LYS A  88       1.872   6.076 -11.184  1.00  1.47           H  
ATOM    833  HZ3 LYS A  88       2.194   7.742 -11.180  1.00  1.64           H  
ATOM    834  N   ILE A  89       3.497   3.123  -4.863  1.00  0.28           N  
ATOM    835  CA  ILE A  89       2.851   2.006  -4.190  1.00  0.30           C  
ATOM    836  C   ILE A  89       2.838   2.237  -2.690  1.00  0.28           C  
ATOM    837  O   ILE A  89       1.795   2.161  -2.051  1.00  0.30           O  
ATOM    838  CB  ILE A  89       3.566   0.664  -4.479  1.00  0.31           C  
ATOM    839  CG1 ILE A  89       3.649   0.392  -5.984  1.00  0.37           C  
ATOM    840  CG2 ILE A  89       2.846  -0.480  -3.776  1.00  0.34           C  
ATOM    841  CD1 ILE A  89       2.304   0.301  -6.669  1.00  0.89           C  
ATOM    842  H   ILE A  89       4.258   2.952  -5.456  1.00  0.26           H  
ATOM    843  HA  ILE A  89       1.830   1.942  -4.544  1.00  0.35           H  
ATOM    844  HB  ILE A  89       4.568   0.724  -4.078  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.205   1.189  -6.454  1.00  0.89           H  
ATOM    846 HG13 ILE A  89       4.167  -0.541  -6.144  1.00  0.86           H  
ATOM    847 HG21 ILE A  89       2.842  -0.301  -2.709  1.00  1.12           H  
ATOM    848 HG22 ILE A  89       3.356  -1.408  -3.984  1.00  1.01           H  
ATOM    849 HG23 ILE A  89       1.831  -0.536  -4.134  1.00  0.89           H  
ATOM    850 HD11 ILE A  89       1.757   1.219  -6.515  1.00  1.33           H  
ATOM    851 HD12 ILE A  89       1.745  -0.526  -6.255  1.00  1.50           H  
ATOM    852 HD13 ILE A  89       2.448   0.142  -7.728  1.00  1.46           H  
ATOM    853  N   TRP A  90       4.002   2.554  -2.142  1.00  0.25           N  
ATOM    854  CA  TRP A  90       4.127   2.754  -0.707  1.00  0.25           C  
ATOM    855  C   TRP A  90       3.315   3.970  -0.259  1.00  0.28           C  
ATOM    856  O   TRP A  90       2.633   3.930   0.764  1.00  0.33           O  
ATOM    857  CB  TRP A  90       5.597   2.931  -0.310  1.00  0.22           C  
ATOM    858  CG  TRP A  90       5.808   2.978   1.175  1.00  0.22           C  
ATOM    859  CD1 TRP A  90       5.610   4.049   2.003  1.00  0.25           C  
ATOM    860  CD2 TRP A  90       6.253   1.903   2.012  1.00  0.24           C  
ATOM    861  NE1 TRP A  90       5.900   3.703   3.300  1.00  0.27           N  
ATOM    862  CE2 TRP A  90       6.298   2.393   3.332  1.00  0.27           C  
ATOM    863  CE3 TRP A  90       6.617   0.575   1.776  1.00  0.29           C  
ATOM    864  CZ2 TRP A  90       6.689   1.600   4.408  1.00  0.31           C  
ATOM    865  CZ3 TRP A  90       7.007  -0.209   2.846  1.00  0.35           C  
ATOM    866  CH2 TRP A  90       7.039   0.305   4.145  1.00  0.35           C  
ATOM    867  H   TRP A  90       4.797   2.652  -2.721  1.00  0.24           H  
ATOM    868  HA  TRP A  90       3.736   1.873  -0.220  1.00  0.27           H  
ATOM    869  HB2 TRP A  90       6.171   2.105  -0.704  1.00  0.24           H  
ATOM    870  HB3 TRP A  90       5.966   3.854  -0.731  1.00  0.22           H  
ATOM    871  HD1 TRP A  90       5.269   5.020   1.669  1.00  0.28           H  
ATOM    872  HE1 TRP A  90       5.832   4.298   4.078  1.00  0.30           H  
ATOM    873  HE3 TRP A  90       6.599   0.159   0.781  1.00  0.30           H  
ATOM    874  HZ2 TRP A  90       6.720   1.982   5.417  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       7.293  -1.238   2.680  1.00  0.40           H  
ATOM    876  HH2 TRP A  90       7.352  -0.343   4.949  1.00  0.41           H  
ATOM    877  N   LYS A  91       3.379   5.041  -1.045  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.733   6.296  -0.677  1.00  0.37           C  
ATOM    879  C   LYS A  91       1.213   6.150  -0.633  1.00  0.37           C  
ATOM    880  O   LYS A  91       0.544   6.807   0.171  1.00  0.43           O  
ATOM    881  CB  LYS A  91       3.130   7.403  -1.656  1.00  0.45           C  
ATOM    882  CG  LYS A  91       2.616   8.774  -1.263  1.00  0.62           C  
ATOM    883  CD  LYS A  91       3.059   9.847  -2.243  1.00  1.19           C  
ATOM    884  CE  LYS A  91       4.575   9.940  -2.309  1.00  1.38           C  
ATOM    885  NZ  LYS A  91       5.035  11.054  -3.176  1.00  1.16           N  
ATOM    886  H   LYS A  91       3.878   4.989  -1.894  1.00  0.29           H  
ATOM    887  HA  LYS A  91       3.083   6.564   0.308  1.00  0.43           H  
ATOM    888  HB2 LYS A  91       4.208   7.451  -1.714  1.00  0.48           H  
ATOM    889  HB3 LYS A  91       2.736   7.161  -2.631  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       1.541   8.743  -1.237  1.00  0.95           H  
ATOM    891  HG3 LYS A  91       2.995   9.017  -0.281  1.00  0.96           H  
ATOM    892  HD2 LYS A  91       2.680   9.606  -3.224  1.00  1.83           H  
ATOM    893  HD3 LYS A  91       2.660  10.800  -1.923  1.00  1.81           H  
ATOM    894  HE2 LYS A  91       4.955  10.096  -1.310  1.00  1.92           H  
ATOM    895  HE3 LYS A  91       4.961   9.009  -2.698  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       4.631  10.961  -4.135  1.00  1.74           H  
ATOM    897  HZ2 LYS A  91       6.080  11.045  -3.249  1.00  1.48           H  
ATOM    898  HZ3 LYS A  91       4.735  11.967  -2.774  1.00  1.27           H  
ATOM    899  N   LEU A  92       0.677   5.295  -1.494  1.00  0.34           N  
ATOM    900  CA  LEU A  92      -0.763   5.057  -1.546  1.00  0.37           C  
ATOM    901  C   LEU A  92      -1.184   3.975  -0.555  1.00  0.35           C  
ATOM    902  O   LEU A  92      -2.204   4.105   0.115  1.00  0.37           O  
ATOM    903  CB  LEU A  92      -1.198   4.668  -2.963  1.00  0.43           C  
ATOM    904  CG  LEU A  92      -1.689   5.823  -3.844  1.00  0.59           C  
ATOM    905  CD1 LEU A  92      -0.586   6.839  -4.079  1.00  1.53           C  
ATOM    906  CD2 LEU A  92      -2.215   5.295  -5.167  1.00  1.21           C  
ATOM    907  H   LEU A  92       1.266   4.812  -2.115  1.00  0.31           H  
ATOM    908  HA  LEU A  92      -1.259   5.978  -1.275  1.00  0.39           H  
ATOM    909  HB2 LEU A  92      -0.359   4.198  -3.455  1.00  0.48           H  
ATOM    910  HB3 LEU A  92      -1.994   3.945  -2.882  1.00  0.44           H  
ATOM    911  HG  LEU A  92      -2.501   6.328  -3.341  1.00  1.39           H  
ATOM    912 HD11 LEU A  92      -0.258   7.240  -3.130  1.00  2.23           H  
ATOM    913 HD12 LEU A  92      -0.962   7.640  -4.698  1.00  1.88           H  
ATOM    914 HD13 LEU A  92       0.246   6.358  -4.574  1.00  1.96           H  
ATOM    915 HD21 LEU A  92      -2.509   6.125  -5.794  1.00  1.76           H  
ATOM    916 HD22 LEU A  92      -3.071   4.660  -4.987  1.00  1.89           H  
ATOM    917 HD23 LEU A  92      -1.442   4.727  -5.660  1.00  1.54           H  
ATOM    918  N   ALA A  93      -0.395   2.910  -0.471  1.00  0.35           N  
ATOM    919  CA  ALA A  93      -0.715   1.791   0.403  1.00  0.39           C  
ATOM    920  C   ALA A  93      -0.688   2.195   1.873  1.00  0.35           C  
ATOM    921  O   ALA A  93      -1.575   1.822   2.641  1.00  0.40           O  
ATOM    922  CB  ALA A  93       0.253   0.649   0.161  1.00  0.43           C  
ATOM    923  H   ALA A  93       0.411   2.869  -1.021  1.00  0.36           H  
ATOM    924  HA  ALA A  93      -1.706   1.447   0.151  1.00  0.45           H  
ATOM    925  HB1 ALA A  93       0.249   0.392  -0.886  1.00  1.09           H  
ATOM    926  HB2 ALA A  93      -0.048  -0.209   0.744  1.00  0.97           H  
ATOM    927  HB3 ALA A  93       1.248   0.952   0.454  1.00  1.10           H  
ATOM    928  N   ASP A  94       0.321   2.966   2.263  1.00  0.30           N  
ATOM    929  CA  ASP A  94       0.420   3.432   3.640  1.00  0.32           C  
ATOM    930  C   ASP A  94      -0.411   4.691   3.819  1.00  0.35           C  
ATOM    931  O   ASP A  94       0.066   5.813   3.623  1.00  0.46           O  
ATOM    932  CB  ASP A  94       1.873   3.689   4.054  1.00  0.35           C  
ATOM    933  CG  ASP A  94       1.991   4.109   5.510  1.00  0.42           C  
ATOM    934  OD1 ASP A  94       1.481   3.376   6.393  1.00  0.59           O  
ATOM    935  OD2 ASP A  94       2.606   5.160   5.782  1.00  0.56           O  
ATOM    936  H   ASP A  94       1.001   3.234   1.610  1.00  0.28           H  
ATOM    937  HA  ASP A  94       0.007   2.661   4.274  1.00  0.40           H  
ATOM    938  HB2 ASP A  94       2.451   2.787   3.906  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       2.282   4.475   3.437  1.00  0.40           H  
ATOM    940  N   VAL A  95      -1.674   4.484   4.151  1.00  0.42           N  
ATOM    941  CA  VAL A  95      -2.626   5.574   4.290  1.00  0.51           C  
ATOM    942  C   VAL A  95      -2.526   6.218   5.665  1.00  0.59           C  
ATOM    943  O   VAL A  95      -2.622   7.441   5.799  1.00  0.74           O  
ATOM    944  CB  VAL A  95      -4.075   5.086   4.069  1.00  0.60           C  
ATOM    945  CG1 VAL A  95      -5.034   6.259   3.950  1.00  1.15           C  
ATOM    946  CG2 VAL A  95      -4.167   4.199   2.842  1.00  1.49           C  
ATOM    947  H   VAL A  95      -1.974   3.559   4.302  1.00  0.50           H  
ATOM    948  HA  VAL A  95      -2.398   6.315   3.538  1.00  0.53           H  
ATOM    949  HB  VAL A  95      -4.369   4.501   4.930  1.00  1.35           H  
ATOM    950 HG11 VAL A  95      -4.969   6.870   4.838  1.00  1.81           H  
ATOM    951 HG12 VAL A  95      -6.041   5.887   3.841  1.00  1.62           H  
ATOM    952 HG13 VAL A  95      -4.772   6.848   3.084  1.00  1.78           H  
ATOM    953 HG21 VAL A  95      -3.507   3.352   2.957  1.00  2.05           H  
ATOM    954 HG22 VAL A  95      -3.880   4.765   1.968  1.00  1.96           H  
ATOM    955 HG23 VAL A  95      -5.184   3.853   2.727  1.00  2.11           H  
ATOM    956  N   ASP A  96      -2.305   5.388   6.681  1.00  0.59           N  
ATOM    957  CA  ASP A  96      -2.325   5.852   8.066  1.00  0.69           C  
ATOM    958  C   ASP A  96      -1.039   6.599   8.404  1.00  0.53           C  
ATOM    959  O   ASP A  96      -0.988   7.352   9.381  1.00  0.57           O  
ATOM    960  CB  ASP A  96      -2.540   4.676   9.032  1.00  0.88           C  
ATOM    961  CG  ASP A  96      -1.349   3.731   9.132  1.00  0.93           C  
ATOM    962  OD1 ASP A  96      -0.584   3.639   8.159  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -1.164   3.085  10.188  1.00  1.45           O  
ATOM    964  H   ASP A  96      -2.106   4.443   6.495  1.00  0.58           H  
ATOM    965  HA  ASP A  96      -3.154   6.539   8.166  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.739   5.065  10.017  1.00  1.16           H  
ATOM    967  HB3 ASP A  96      -3.395   4.107   8.700  1.00  1.27           H  
ATOM    968  N   LYS A  97      -0.021   6.398   7.569  1.00  0.43           N  
ATOM    969  CA  LYS A  97       1.272   7.061   7.720  1.00  0.47           C  
ATOM    970  C   LYS A  97       1.948   6.657   9.024  1.00  0.49           C  
ATOM    971  O   LYS A  97       2.379   7.505   9.810  1.00  0.66           O  
ATOM    972  CB  LYS A  97       1.123   8.586   7.631  1.00  0.63           C  
ATOM    973  CG  LYS A  97       0.558   9.059   6.301  1.00  0.67           C  
ATOM    974  CD  LYS A  97       1.363   8.505   5.137  1.00  1.18           C  
ATOM    975  CE  LYS A  97       0.736   8.853   3.799  1.00  1.77           C  
ATOM    976  NZ  LYS A  97       1.416   8.153   2.676  1.00  2.67           N  
ATOM    977  H   LYS A  97      -0.142   5.769   6.827  1.00  0.40           H  
ATOM    978  HA  LYS A  97       1.897   6.730   6.905  1.00  0.46           H  
ATOM    979  HB2 LYS A  97       0.465   8.920   8.417  1.00  0.75           H  
ATOM    980  HB3 LYS A  97       2.093   9.039   7.765  1.00  0.71           H  
ATOM    981  HG2 LYS A  97      -0.463   8.725   6.213  1.00  1.17           H  
ATOM    982  HG3 LYS A  97       0.592  10.138   6.270  1.00  1.19           H  
ATOM    983  HD2 LYS A  97       2.359   8.920   5.174  1.00  1.70           H  
ATOM    984  HD3 LYS A  97       1.418   7.430   5.228  1.00  1.68           H  
ATOM    985  HE2 LYS A  97      -0.303   8.563   3.816  1.00  2.04           H  
ATOM    986  HE3 LYS A  97       0.810   9.920   3.645  1.00  2.14           H  
ATOM    987  HZ1 LYS A  97       0.933   8.356   1.777  1.00  3.13           H  
ATOM    988  HZ2 LYS A  97       1.399   7.124   2.835  1.00  3.06           H  
ATOM    989  HZ3 LYS A  97       2.408   8.470   2.604  1.00  3.03           H  
ATOM    990  N   ASP A  98       2.029   5.351   9.247  1.00  0.46           N  
ATOM    991  CA  ASP A  98       2.734   4.812  10.403  1.00  0.51           C  
ATOM    992  C   ASP A  98       4.178   4.498  10.027  1.00  0.43           C  
ATOM    993  O   ASP A  98       5.043   4.333  10.892  1.00  0.49           O  
ATOM    994  CB  ASP A  98       2.034   3.555  10.932  1.00  0.65           C  
ATOM    995  CG  ASP A  98       2.187   2.350  10.020  1.00  0.56           C  
ATOM    996  OD1 ASP A  98       1.630   2.363   8.899  1.00  0.70           O  
ATOM    997  OD2 ASP A  98       2.857   1.383  10.422  1.00  1.13           O  
ATOM    998  H   ASP A  98       1.593   4.734   8.622  1.00  0.52           H  
ATOM    999  HA  ASP A  98       2.732   5.568  11.174  1.00  0.62           H  
ATOM   1000  HB2 ASP A  98       2.449   3.302  11.895  1.00  1.22           H  
ATOM   1001  HB3 ASP A  98       0.980   3.762  11.045  1.00  1.08           H  
ATOM   1002  N   GLY A  99       4.434   4.431   8.724  1.00  0.40           N  
ATOM   1003  CA  GLY A  99       5.779   4.193   8.241  1.00  0.43           C  
ATOM   1004  C   GLY A  99       6.044   2.726   7.964  1.00  0.35           C  
ATOM   1005  O   GLY A  99       7.130   2.357   7.519  1.00  0.40           O  
ATOM   1006  H   GLY A  99       3.697   4.541   8.082  1.00  0.43           H  
ATOM   1007  HA2 GLY A  99       5.926   4.750   7.329  1.00  0.51           H  
ATOM   1008  HA3 GLY A  99       6.484   4.544   8.983  1.00  0.49           H  
ATOM   1009  N   LEU A 100       5.050   1.892   8.233  1.00  0.33           N  
ATOM   1010  CA  LEU A 100       5.147   0.458   8.000  1.00  0.30           C  
ATOM   1011  C   LEU A 100       3.951  -0.001   7.175  1.00  0.31           C  
ATOM   1012  O   LEU A 100       3.073   0.804   6.855  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       5.176  -0.300   9.329  1.00  0.30           C  
ATOM   1014  CG  LEU A 100       6.243   0.144  10.325  1.00  0.33           C  
ATOM   1015  CD1 LEU A 100       6.072  -0.597  11.642  1.00  0.45           C  
ATOM   1016  CD2 LEU A 100       7.634  -0.090   9.762  1.00  0.39           C  
ATOM   1017  H   LEU A 100       4.214   2.252   8.596  1.00  0.42           H  
ATOM   1018  HA  LEU A 100       6.055   0.257   7.457  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       4.212  -0.191   9.800  1.00  0.31           H  
ATOM   1020  HB3 LEU A 100       5.335  -1.346   9.116  1.00  0.34           H  
ATOM   1021  HG  LEU A 100       6.130   1.201  10.516  1.00  0.35           H  
ATOM   1022 HD11 LEU A 100       6.809  -0.251  12.351  1.00  1.00           H  
ATOM   1023 HD12 LEU A 100       6.196  -1.658  11.480  1.00  1.20           H  
ATOM   1024 HD13 LEU A 100       5.082  -0.405  12.031  1.00  0.97           H  
ATOM   1025 HD21 LEU A 100       7.742   0.450   8.833  1.00  1.09           H  
ATOM   1026 HD22 LEU A 100       7.776  -1.145   9.586  1.00  0.91           H  
ATOM   1027 HD23 LEU A 100       8.369   0.260  10.470  1.00  1.06           H  
ATOM   1028  N   LEU A 101       3.901  -1.279   6.829  1.00  0.30           N  
ATOM   1029  CA  LEU A 101       2.758  -1.803   6.096  1.00  0.33           C  
ATOM   1030  C   LEU A 101       1.994  -2.812   6.936  1.00  0.29           C  
ATOM   1031  O   LEU A 101       2.514  -3.873   7.290  1.00  0.27           O  
ATOM   1032  CB  LEU A 101       3.173  -2.447   4.770  1.00  0.43           C  
ATOM   1033  CG  LEU A 101       3.765  -1.494   3.730  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       4.083  -2.242   2.443  1.00  0.71           C  
ATOM   1035  CD2 LEU A 101       2.807  -0.343   3.459  1.00  0.43           C  
ATOM   1036  H   LEU A 101       4.635  -1.881   7.077  1.00  0.32           H  
ATOM   1037  HA  LEU A 101       2.100  -0.971   5.886  1.00  0.36           H  
ATOM   1038  HB2 LEU A 101       3.900  -3.217   4.980  1.00  0.65           H  
ATOM   1039  HB3 LEU A 101       2.297  -2.912   4.340  1.00  0.77           H  
ATOM   1040  HG  LEU A 101       4.689  -1.082   4.109  1.00  0.71           H  
ATOM   1041 HD11 LEU A 101       4.782  -3.036   2.654  1.00  1.17           H  
ATOM   1042 HD12 LEU A 101       4.520  -1.558   1.727  1.00  1.38           H  
ATOM   1043 HD13 LEU A 101       3.175  -2.658   2.034  1.00  1.37           H  
ATOM   1044 HD21 LEU A 101       1.866  -0.733   3.100  1.00  1.11           H  
ATOM   1045 HD22 LEU A 101       3.235   0.313   2.716  1.00  1.28           H  
ATOM   1046 HD23 LEU A 101       2.641   0.208   4.375  1.00  0.96           H  
ATOM   1047  N   ASP A 102       0.772  -2.448   7.285  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.142  -3.346   7.979  1.00  0.35           C  
ATOM   1049  C   ASP A 102      -0.869  -4.220   6.950  1.00  0.31           C  
ATOM   1050  O   ASP A 102      -0.606  -4.094   5.758  1.00  0.28           O  
ATOM   1051  CB  ASP A 102      -1.118  -2.511   8.816  1.00  0.49           C  
ATOM   1052  CG  ASP A 102      -1.870  -3.323   9.845  1.00  0.75           C  
ATOM   1053  OD1 ASP A 102      -1.340  -3.514  10.955  1.00  1.42           O  
ATOM   1054  OD2 ASP A 102      -2.983  -3.795   9.534  1.00  1.01           O  
ATOM   1055  H   ASP A 102       0.480  -1.532   7.086  1.00  0.38           H  
ATOM   1056  HA  ASP A 102       0.438  -3.980   8.629  1.00  0.36           H  
ATOM   1057  HB2 ASP A 102      -0.558  -1.747   9.336  1.00  1.18           H  
ATOM   1058  HB3 ASP A 102      -1.825  -2.038   8.163  1.00  1.00           H  
ATOM   1059  N   ASP A 103      -1.786  -5.081   7.391  1.00  0.36           N  
ATOM   1060  CA  ASP A 103      -2.378  -6.090   6.499  1.00  0.37           C  
ATOM   1061  C   ASP A 103      -3.234  -5.447   5.406  1.00  0.34           C  
ATOM   1062  O   ASP A 103      -3.218  -5.891   4.256  1.00  0.36           O  
ATOM   1063  CB  ASP A 103      -3.211  -7.093   7.315  1.00  0.49           C  
ATOM   1064  CG  ASP A 103      -3.911  -8.144   6.461  1.00  0.72           C  
ATOM   1065  OD1 ASP A 103      -3.302  -8.618   5.480  1.00  1.73           O  
ATOM   1066  OD2 ASP A 103      -5.068  -8.496   6.753  1.00  0.92           O  
ATOM   1067  H   ASP A 103      -2.087  -5.028   8.324  1.00  0.42           H  
ATOM   1068  HA  ASP A 103      -1.565  -6.621   6.030  1.00  0.37           H  
ATOM   1069  HB2 ASP A 103      -2.562  -7.606   8.011  1.00  1.04           H  
ATOM   1070  HB3 ASP A 103      -3.964  -6.552   7.871  1.00  1.14           H  
ATOM   1071  N   GLU A 104      -3.927  -4.363   5.740  1.00  0.33           N  
ATOM   1072  CA  GLU A 104      -4.732  -3.651   4.751  1.00  0.37           C  
ATOM   1073  C   GLU A 104      -3.834  -2.907   3.774  1.00  0.29           C  
ATOM   1074  O   GLU A 104      -4.055  -2.926   2.561  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.690  -2.654   5.417  1.00  0.50           C  
ATOM   1076  CG  GLU A 104      -6.849  -3.295   6.167  1.00  0.89           C  
ATOM   1077  CD  GLU A 104      -6.459  -3.806   7.534  1.00  1.08           C  
ATOM   1078  OE1 GLU A 104      -6.473  -3.021   8.498  1.00  1.50           O  
ATOM   1079  OE2 GLU A 104      -6.118  -5.000   7.641  1.00  1.53           O  
ATOM   1080  H   GLU A 104      -3.911  -4.049   6.670  1.00  0.34           H  
ATOM   1081  HA  GLU A 104      -5.309  -4.382   4.205  1.00  0.45           H  
ATOM   1082  HB2 GLU A 104      -5.130  -2.056   6.119  1.00  1.05           H  
ATOM   1083  HB3 GLU A 104      -6.098  -2.005   4.656  1.00  1.03           H  
ATOM   1084  HG2 GLU A 104      -7.632  -2.561   6.288  1.00  1.45           H  
ATOM   1085  HG3 GLU A 104      -7.224  -4.123   5.582  1.00  1.47           H  
ATOM   1086  N   GLU A 105      -2.805  -2.277   4.318  1.00  0.27           N  
ATOM   1087  CA  GLU A 105      -1.904  -1.448   3.534  1.00  0.26           C  
ATOM   1088  C   GLU A 105      -1.086  -2.298   2.574  1.00  0.22           C  
ATOM   1089  O   GLU A 105      -0.946  -1.974   1.396  1.00  0.22           O  
ATOM   1090  CB  GLU A 105      -0.977  -0.661   4.464  1.00  0.36           C  
ATOM   1091  CG  GLU A 105      -1.713   0.030   5.603  1.00  0.75           C  
ATOM   1092  CD  GLU A 105      -0.876   1.081   6.296  1.00  0.69           C  
ATOM   1093  OE1 GLU A 105      -0.038   0.726   7.131  1.00  0.76           O  
ATOM   1094  OE2 GLU A 105      -1.032   2.284   6.009  1.00  0.82           O  
ATOM   1095  H   GLU A 105      -2.642  -2.380   5.275  1.00  0.29           H  
ATOM   1096  HA  GLU A 105      -2.501  -0.756   2.963  1.00  0.29           H  
ATOM   1097  HB2 GLU A 105      -0.252  -1.339   4.890  1.00  0.60           H  
ATOM   1098  HB3 GLU A 105      -0.461   0.093   3.888  1.00  0.76           H  
ATOM   1099  HG2 GLU A 105      -2.597   0.503   5.205  1.00  1.20           H  
ATOM   1100  HG3 GLU A 105      -2.004  -0.716   6.330  1.00  1.15           H  
ATOM   1101  N   PHE A 106      -0.563  -3.401   3.078  1.00  0.24           N  
ATOM   1102  CA  PHE A 106       0.261  -4.287   2.279  1.00  0.26           C  
ATOM   1103  C   PHE A 106      -0.570  -4.987   1.212  1.00  0.29           C  
ATOM   1104  O   PHE A 106      -0.102  -5.207   0.096  1.00  0.31           O  
ATOM   1105  CB  PHE A 106       0.952  -5.308   3.176  1.00  0.28           C  
ATOM   1106  CG  PHE A 106       1.801  -6.291   2.425  1.00  0.26           C  
ATOM   1107  CD1 PHE A 106       2.993  -5.897   1.837  1.00  0.26           C  
ATOM   1108  CD2 PHE A 106       1.407  -7.611   2.307  1.00  0.35           C  
ATOM   1109  CE1 PHE A 106       3.770  -6.804   1.142  1.00  0.26           C  
ATOM   1110  CE2 PHE A 106       2.180  -8.517   1.615  1.00  0.37           C  
ATOM   1111  CZ  PHE A 106       3.362  -8.115   1.035  1.00  0.28           C  
ATOM   1112  H   PHE A 106      -0.736  -3.628   4.017  1.00  0.27           H  
ATOM   1113  HA  PHE A 106       1.015  -3.685   1.791  1.00  0.25           H  
ATOM   1114  HB2 PHE A 106       1.583  -4.786   3.875  1.00  0.31           H  
ATOM   1115  HB3 PHE A 106       0.202  -5.861   3.722  1.00  0.32           H  
ATOM   1116  HD1 PHE A 106       3.315  -4.870   1.926  1.00  0.35           H  
ATOM   1117  HD2 PHE A 106       0.480  -7.932   2.759  1.00  0.46           H  
ATOM   1118  HE1 PHE A 106       4.697  -6.487   0.686  1.00  0.34           H  
ATOM   1119  HE2 PHE A 106       1.861  -9.545   1.528  1.00  0.49           H  
ATOM   1120  HZ  PHE A 106       3.964  -8.828   0.493  1.00  0.32           H  
ATOM   1121  N   ALA A 107      -1.803  -5.330   1.555  1.00  0.35           N  
ATOM   1122  CA  ALA A 107      -2.704  -5.941   0.590  1.00  0.41           C  
ATOM   1123  C   ALA A 107      -2.982  -4.981  -0.559  1.00  0.38           C  
ATOM   1124  O   ALA A 107      -3.018  -5.382  -1.725  1.00  0.40           O  
ATOM   1125  CB  ALA A 107      -4.000  -6.361   1.264  1.00  0.50           C  
ATOM   1126  H   ALA A 107      -2.106  -5.181   2.475  1.00  0.35           H  
ATOM   1127  HA  ALA A 107      -2.219  -6.824   0.196  1.00  0.45           H  
ATOM   1128  HB1 ALA A 107      -4.658  -6.806   0.534  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -4.476  -5.492   1.698  1.00  0.82           H  
ATOM   1130  HB3 ALA A 107      -3.785  -7.079   2.041  1.00  1.03           H  
ATOM   1131  N   LEU A 108      -3.164  -3.712  -0.225  1.00  0.34           N  
ATOM   1132  CA  LEU A 108      -3.340  -2.682  -1.234  1.00  0.34           C  
ATOM   1133  C   LEU A 108      -2.061  -2.494  -2.033  1.00  0.27           C  
ATOM   1134  O   LEU A 108      -2.110  -2.261  -3.241  1.00  0.27           O  
ATOM   1135  CB  LEU A 108      -3.769  -1.368  -0.584  1.00  0.40           C  
ATOM   1136  CG  LEU A 108      -5.279  -1.220  -0.414  1.00  0.61           C  
ATOM   1137  CD1 LEU A 108      -5.606  -0.170   0.632  1.00  1.23           C  
ATOM   1138  CD2 LEU A 108      -5.915  -0.860  -1.746  1.00  1.32           C  
ATOM   1139  H   LEU A 108      -3.177  -3.462   0.725  1.00  0.33           H  
ATOM   1140  HA  LEU A 108      -4.122  -3.009  -1.904  1.00  0.42           H  
ATOM   1141  HB2 LEU A 108      -3.304  -1.298   0.388  1.00  0.56           H  
ATOM   1142  HB3 LEU A 108      -3.415  -0.551  -1.198  1.00  0.49           H  
ATOM   1143  HG  LEU A 108      -5.695  -2.162  -0.087  1.00  1.49           H  
ATOM   1144 HD11 LEU A 108      -5.195   0.781   0.331  1.00  1.90           H  
ATOM   1145 HD12 LEU A 108      -5.183  -0.465   1.580  1.00  1.81           H  
ATOM   1146 HD13 LEU A 108      -6.679  -0.088   0.728  1.00  1.70           H  
ATOM   1147 HD21 LEU A 108      -5.762  -1.667  -2.448  1.00  1.96           H  
ATOM   1148 HD22 LEU A 108      -5.457   0.043  -2.129  1.00  1.88           H  
ATOM   1149 HD23 LEU A 108      -6.973  -0.698  -1.608  1.00  1.82           H  
ATOM   1150  N   ALA A 109      -0.922  -2.616  -1.357  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       0.376  -2.560  -2.022  1.00  0.24           C  
ATOM   1152  C   ALA A 109       0.471  -3.636  -3.095  1.00  0.26           C  
ATOM   1153  O   ALA A 109       0.769  -3.339  -4.252  1.00  0.26           O  
ATOM   1154  CB  ALA A 109       1.517  -2.708  -1.022  1.00  0.26           C  
ATOM   1155  H   ALA A 109      -0.959  -2.738  -0.382  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       0.465  -1.591  -2.493  1.00  0.25           H  
ATOM   1157  HB1 ALA A 109       2.461  -2.618  -1.540  1.00  1.01           H  
ATOM   1158  HB2 ALA A 109       1.462  -3.678  -0.550  1.00  0.93           H  
ATOM   1159  HB3 ALA A 109       1.443  -1.939  -0.271  1.00  1.08           H  
ATOM   1160  N   ASN A 110       0.185  -4.885  -2.717  1.00  0.31           N  
ATOM   1161  CA  ASN A 110       0.217  -5.996  -3.667  1.00  0.37           C  
ATOM   1162  C   ASN A 110      -0.793  -5.780  -4.777  1.00  0.35           C  
ATOM   1163  O   ASN A 110      -0.516  -6.064  -5.943  1.00  0.38           O  
ATOM   1164  CB  ASN A 110      -0.069  -7.329  -2.970  1.00  0.45           C  
ATOM   1165  CG  ASN A 110       1.052  -7.776  -2.055  1.00  0.52           C  
ATOM   1166  OD1 ASN A 110       0.816  -8.467  -1.069  1.00  1.36           O  
ATOM   1167  ND2 ASN A 110       2.281  -7.400  -2.380  1.00  0.83           N  
ATOM   1168  H   ASN A 110      -0.052  -5.065  -1.772  1.00  0.32           H  
ATOM   1169  HA  ASN A 110       1.209  -6.034  -4.101  1.00  0.39           H  
ATOM   1170  HB2 ASN A 110      -0.967  -7.230  -2.380  1.00  0.46           H  
ATOM   1171  HB3 ASN A 110      -0.225  -8.093  -3.720  1.00  0.54           H  
ATOM   1172 HD21 ASN A 110       2.403  -6.861  -3.189  1.00  1.54           H  
ATOM   1173 HD22 ASN A 110       3.015  -7.677  -1.797  1.00  0.79           H  
ATOM   1174  N   HIS A 111      -1.962  -5.267  -4.413  1.00  0.35           N  
ATOM   1175  CA  HIS A 111      -3.010  -4.998  -5.386  1.00  0.37           C  
ATOM   1176  C   HIS A 111      -2.529  -4.007  -6.440  1.00  0.31           C  
ATOM   1177  O   HIS A 111      -2.711  -4.232  -7.632  1.00  0.36           O  
ATOM   1178  CB  HIS A 111      -4.276  -4.459  -4.717  1.00  0.48           C  
ATOM   1179  CG  HIS A 111      -5.406  -4.281  -5.691  1.00  0.53           C  
ATOM   1180  ND1 HIS A 111      -6.091  -5.340  -6.248  1.00  0.60           N  
ATOM   1181  CD2 HIS A 111      -5.945  -3.161  -6.232  1.00  0.57           C  
ATOM   1182  CE1 HIS A 111      -7.001  -4.880  -7.091  1.00  0.67           C  
ATOM   1183  NE2 HIS A 111      -6.933  -3.560  -7.101  1.00  0.66           N  
ATOM   1184  H   HIS A 111      -2.126  -5.080  -3.462  1.00  0.37           H  
ATOM   1185  HA  HIS A 111      -3.251  -5.930  -5.868  1.00  0.41           H  
ATOM   1186  HB2 HIS A 111      -4.598  -5.148  -3.948  1.00  0.61           H  
ATOM   1187  HB3 HIS A 111      -4.064  -3.500  -4.269  1.00  0.48           H  
ATOM   1188  HD1 HIS A 111      -5.926  -6.294  -6.063  1.00  0.64           H  
ATOM   1189  HD2 HIS A 111      -5.652  -2.142  -6.016  1.00  0.57           H  
ATOM   1190  HE1 HIS A 111      -7.683  -5.482  -7.672  1.00  0.75           H  
ATOM   1191  HE2 HIS A 111      -7.337  -2.986  -7.804  1.00  0.74           H  
ATOM   1192  N   LEU A 112      -1.921  -2.917  -5.990  1.00  0.25           N  
ATOM   1193  CA  LEU A 112      -1.448  -1.869  -6.890  1.00  0.24           C  
ATOM   1194  C   LEU A 112      -0.340  -2.388  -7.805  1.00  0.25           C  
ATOM   1195  O   LEU A 112      -0.316  -2.086  -9.001  1.00  0.29           O  
ATOM   1196  CB  LEU A 112      -0.956  -0.664  -6.088  1.00  0.25           C  
ATOM   1197  CG  LEU A 112      -2.037   0.071  -5.289  1.00  0.33           C  
ATOM   1198  CD1 LEU A 112      -1.417   1.156  -4.423  1.00  0.89           C  
ATOM   1199  CD2 LEU A 112      -3.077   0.671  -6.225  1.00  0.57           C  
ATOM   1200  H   LEU A 112      -1.785  -2.811  -5.020  1.00  0.24           H  
ATOM   1201  HA  LEU A 112      -2.283  -1.563  -7.502  1.00  0.27           H  
ATOM   1202  HB2 LEU A 112      -0.196  -1.003  -5.400  1.00  0.20           H  
ATOM   1203  HB3 LEU A 112      -0.509   0.039  -6.775  1.00  0.30           H  
ATOM   1204  HG  LEU A 112      -2.536  -0.631  -4.640  1.00  0.76           H  
ATOM   1205 HD11 LEU A 112      -2.184   1.610  -3.812  1.00  1.37           H  
ATOM   1206 HD12 LEU A 112      -0.967   1.909  -5.053  1.00  1.54           H  
ATOM   1207 HD13 LEU A 112      -0.660   0.721  -3.788  1.00  1.46           H  
ATOM   1208 HD21 LEU A 112      -2.599   1.372  -6.893  1.00  1.18           H  
ATOM   1209 HD22 LEU A 112      -3.831   1.183  -5.646  1.00  1.01           H  
ATOM   1210 HD23 LEU A 112      -3.540  -0.117  -6.802  1.00  1.38           H  
ATOM   1211  N   ILE A 113       0.572  -3.172  -7.242  1.00  0.27           N  
ATOM   1212  CA  ILE A 113       1.626  -3.803  -8.024  1.00  0.34           C  
ATOM   1213  C   ILE A 113       1.008  -4.722  -9.074  1.00  0.37           C  
ATOM   1214  O   ILE A 113       1.450  -4.763 -10.226  1.00  0.43           O  
ATOM   1215  CB  ILE A 113       2.583  -4.607  -7.120  1.00  0.38           C  
ATOM   1216  CG1 ILE A 113       3.239  -3.673  -6.098  1.00  0.35           C  
ATOM   1217  CG2 ILE A 113       3.643  -5.317  -7.955  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       4.086  -4.387  -5.068  1.00  0.38           C  
ATOM   1219  H   ILE A 113       0.536  -3.330  -6.272  1.00  0.26           H  
ATOM   1220  HA  ILE A 113       2.192  -3.027  -8.520  1.00  0.37           H  
ATOM   1221  HB  ILE A 113       2.005  -5.356  -6.599  1.00  0.37           H  
ATOM   1222 HG12 ILE A 113       3.874  -2.972  -6.617  1.00  0.38           H  
ATOM   1223 HG13 ILE A 113       2.467  -3.131  -5.572  1.00  0.30           H  
ATOM   1224 HG21 ILE A 113       4.342  -5.816  -7.300  1.00  1.07           H  
ATOM   1225 HG22 ILE A 113       4.170  -4.595  -8.562  1.00  1.05           H  
ATOM   1226 HG23 ILE A 113       3.165  -6.045  -8.594  1.00  0.99           H  
ATOM   1227 HD11 ILE A 113       4.509  -3.662  -4.387  1.00  0.87           H  
ATOM   1228 HD12 ILE A 113       4.880  -4.925  -5.562  1.00  0.86           H  
ATOM   1229 HD13 ILE A 113       3.469  -5.079  -4.519  1.00  0.74           H  
ATOM   1230  N   LYS A 114      -0.034  -5.440  -8.670  1.00  0.36           N  
ATOM   1231  CA  LYS A 114      -0.793  -6.271  -9.593  1.00  0.42           C  
ATOM   1232  C   LYS A 114      -1.378  -5.422 -10.715  1.00  0.36           C  
ATOM   1233  O   LYS A 114      -1.336  -5.823 -11.868  1.00  0.39           O  
ATOM   1234  CB  LYS A 114      -1.914  -7.026  -8.870  1.00  0.52           C  
ATOM   1235  CG  LYS A 114      -2.849  -7.769  -9.812  1.00  0.64           C  
ATOM   1236  CD  LYS A 114      -3.928  -8.515  -9.052  1.00  0.93           C  
ATOM   1237  CE  LYS A 114      -5.032  -8.996  -9.981  1.00  1.55           C  
ATOM   1238  NZ  LYS A 114      -4.526  -9.852 -11.089  1.00  2.07           N  
ATOM   1239  H   LYS A 114      -0.291  -5.415  -7.720  1.00  0.34           H  
ATOM   1240  HA  LYS A 114      -0.110  -6.988 -10.023  1.00  0.50           H  
ATOM   1241  HB2 LYS A 114      -1.474  -7.744  -8.192  1.00  0.60           H  
ATOM   1242  HB3 LYS A 114      -2.499  -6.319  -8.302  1.00  0.49           H  
ATOM   1243  HG2 LYS A 114      -3.316  -7.058 -10.479  1.00  0.59           H  
ATOM   1244  HG3 LYS A 114      -2.271  -8.478 -10.388  1.00  0.70           H  
ATOM   1245  HD2 LYS A 114      -3.485  -9.368  -8.561  1.00  1.33           H  
ATOM   1246  HD3 LYS A 114      -4.356  -7.853  -8.312  1.00  1.28           H  
ATOM   1247  HE2 LYS A 114      -5.747  -9.564  -9.406  1.00  1.90           H  
ATOM   1248  HE3 LYS A 114      -5.524  -8.131 -10.403  1.00  2.26           H  
ATOM   1249  HZ1 LYS A 114      -3.874  -9.310 -11.702  1.00  2.43           H  
ATOM   1250  HZ2 LYS A 114      -5.325 -10.189 -11.666  1.00  2.39           H  
ATOM   1251  HZ3 LYS A 114      -4.021 -10.679 -10.703  1.00  2.60           H  
ATOM   1252  N   VAL A 115      -1.905  -4.243 -10.374  1.00  0.33           N  
ATOM   1253  CA  VAL A 115      -2.466  -3.336 -11.379  1.00  0.37           C  
ATOM   1254  C   VAL A 115      -1.417  -3.009 -12.433  1.00  0.40           C  
ATOM   1255  O   VAL A 115      -1.720  -2.943 -13.627  1.00  0.43           O  
ATOM   1256  CB  VAL A 115      -2.985  -2.013 -10.770  1.00  0.41           C  
ATOM   1257  CG1 VAL A 115      -3.702  -1.182 -11.821  1.00  0.50           C  
ATOM   1258  CG2 VAL A 115      -3.906  -2.268  -9.590  1.00  0.46           C  
ATOM   1259  H   VAL A 115      -1.913  -3.977  -9.428  1.00  0.33           H  
ATOM   1260  HA  VAL A 115      -3.295  -3.842 -11.856  1.00  0.40           H  
ATOM   1261  HB  VAL A 115      -2.137  -1.446 -10.424  1.00  0.39           H  
ATOM   1262 HG11 VAL A 115      -3.026  -0.969 -12.637  1.00  0.89           H  
ATOM   1263 HG12 VAL A 115      -4.036  -0.256 -11.379  1.00  1.16           H  
ATOM   1264 HG13 VAL A 115      -4.553  -1.733 -12.192  1.00  1.13           H  
ATOM   1265 HG21 VAL A 115      -3.380  -2.838  -8.839  1.00  1.03           H  
ATOM   1266 HG22 VAL A 115      -4.772  -2.821  -9.924  1.00  1.02           H  
ATOM   1267 HG23 VAL A 115      -4.223  -1.323  -9.170  1.00  1.13           H  
ATOM   1268  N   LYS A 116      -0.179  -2.808 -11.986  1.00  0.44           N  
ATOM   1269  CA  LYS A 116       0.927  -2.581 -12.907  1.00  0.54           C  
ATOM   1270  C   LYS A 116       1.096  -3.787 -13.822  1.00  0.59           C  
ATOM   1271  O   LYS A 116       1.232  -3.643 -15.038  1.00  0.72           O  
ATOM   1272  CB  LYS A 116       2.236  -2.327 -12.153  1.00  0.60           C  
ATOM   1273  CG  LYS A 116       2.179  -1.172 -11.164  1.00  0.93           C  
ATOM   1274  CD  LYS A 116       1.744   0.143 -11.806  1.00  1.13           C  
ATOM   1275  CE  LYS A 116       2.738   0.666 -12.835  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       2.573   0.028 -14.169  1.00  1.25           N  
ATOM   1277  H   LYS A 116      -0.010  -2.807 -11.014  1.00  0.43           H  
ATOM   1278  HA  LYS A 116       0.689  -1.712 -13.506  1.00  0.61           H  
ATOM   1279  HB2 LYS A 116       2.496  -3.222 -11.609  1.00  0.83           H  
ATOM   1280  HB3 LYS A 116       3.014  -2.117 -12.872  1.00  1.06           H  
ATOM   1281  HG2 LYS A 116       1.476  -1.422 -10.387  1.00  1.42           H  
ATOM   1282  HG3 LYS A 116       3.158  -1.040 -10.730  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       0.801  -0.009 -12.298  1.00  1.84           H  
ATOM   1284  HD3 LYS A 116       1.625   0.885 -11.028  1.00  1.86           H  
ATOM   1285  HE2 LYS A 116       2.586   1.729 -12.941  1.00  1.49           H  
ATOM   1286  HE3 LYS A 116       3.740   0.482 -12.476  1.00  1.42           H  
ATOM   1287  HZ1 LYS A 116       2.983   0.642 -14.908  1.00  1.76           H  
ATOM   1288  HZ2 LYS A 116       1.563  -0.118 -14.378  1.00  1.69           H  
ATOM   1289  HZ3 LYS A 116       3.062  -0.895 -14.196  1.00  1.78           H  
ATOM   1290  N   LEU A 117       1.055  -4.972 -13.222  1.00  0.52           N  
ATOM   1291  CA  LEU A 117       1.222  -6.224 -13.955  1.00  0.60           C  
ATOM   1292  C   LEU A 117       0.040  -6.476 -14.887  1.00  0.54           C  
ATOM   1293  O   LEU A 117       0.166  -7.187 -15.885  1.00  0.63           O  
ATOM   1294  CB  LEU A 117       1.373  -7.394 -12.979  1.00  0.66           C  
ATOM   1295  CG  LEU A 117       2.545  -7.280 -12.001  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       2.519  -8.427 -11.003  1.00  0.91           C  
ATOM   1297  CD2 LEU A 117       3.870  -7.255 -12.751  1.00  0.94           C  
ATOM   1298  H   LEU A 117       0.906  -5.006 -12.251  1.00  0.47           H  
ATOM   1299  HA  LEU A 117       2.121  -6.142 -14.544  1.00  0.73           H  
ATOM   1300  HB2 LEU A 117       0.460  -7.485 -12.409  1.00  0.60           H  
ATOM   1301  HB3 LEU A 117       1.505  -8.297 -13.556  1.00  0.72           H  
ATOM   1302  HG  LEU A 117       2.454  -6.357 -11.450  1.00  0.72           H  
ATOM   1303 HD11 LEU A 117       2.604  -9.366 -11.531  1.00  1.28           H  
ATOM   1304 HD12 LEU A 117       1.589  -8.406 -10.454  1.00  1.38           H  
ATOM   1305 HD13 LEU A 117       3.346  -8.325 -10.315  1.00  1.32           H  
ATOM   1306 HD21 LEU A 117       3.875  -6.424 -13.439  1.00  1.43           H  
ATOM   1307 HD22 LEU A 117       3.989  -8.177 -13.297  1.00  1.29           H  
ATOM   1308 HD23 LEU A 117       4.685  -7.144 -12.048  1.00  1.46           H  
ATOM   1309  N   GLU A 118      -1.110  -5.901 -14.550  1.00  0.44           N  
ATOM   1310  CA  GLU A 118      -2.299  -5.997 -15.395  1.00  0.46           C  
ATOM   1311  C   GLU A 118      -2.121  -5.166 -16.663  1.00  0.49           C  
ATOM   1312  O   GLU A 118      -2.785  -5.404 -17.671  1.00  0.54           O  
ATOM   1313  CB  GLU A 118      -3.554  -5.517 -14.650  1.00  0.51           C  
ATOM   1314  CG  GLU A 118      -3.870  -6.287 -13.375  1.00  0.63           C  
ATOM   1315  CD  GLU A 118      -4.152  -7.754 -13.619  1.00  0.90           C  
ATOM   1316  OE1 GLU A 118      -5.203  -8.069 -14.210  1.00  1.17           O  
ATOM   1317  OE2 GLU A 118      -3.335  -8.601 -13.197  1.00  1.65           O  
ATOM   1318  H   GLU A 118      -1.166  -5.415 -13.697  1.00  0.41           H  
ATOM   1319  HA  GLU A 118      -2.426  -7.034 -15.671  1.00  0.54           H  
ATOM   1320  HB2 GLU A 118      -3.425  -4.478 -14.387  1.00  0.54           H  
ATOM   1321  HB3 GLU A 118      -4.400  -5.606 -15.316  1.00  0.58           H  
ATOM   1322  HG2 GLU A 118      -3.028  -6.208 -12.705  1.00  1.29           H  
ATOM   1323  HG3 GLU A 118      -4.738  -5.842 -12.911  1.00  1.01           H  
ATOM   1324  N   GLY A 119      -1.217  -4.196 -16.603  1.00  0.55           N  
ATOM   1325  CA  GLY A 119      -0.976  -3.329 -17.739  1.00  0.66           C  
ATOM   1326  C   GLY A 119      -1.432  -1.910 -17.487  1.00  0.63           C  
ATOM   1327  O   GLY A 119      -1.521  -1.101 -18.411  1.00  0.80           O  
ATOM   1328  H   GLY A 119      -0.697  -4.076 -15.779  1.00  0.57           H  
ATOM   1329  HA2 GLY A 119       0.080  -3.322 -17.960  1.00  0.72           H  
ATOM   1330  HA3 GLY A 119      -1.512  -3.716 -18.592  1.00  0.78           H  
ATOM   1331  N   HIS A 120      -1.728  -1.603 -16.236  1.00  0.58           N  
ATOM   1332  CA  HIS A 120      -2.220  -0.282 -15.870  1.00  0.62           C  
ATOM   1333  C   HIS A 120      -1.285   0.344 -14.850  1.00  0.57           C  
ATOM   1334  O   HIS A 120      -0.271  -0.254 -14.481  1.00  0.57           O  
ATOM   1335  CB  HIS A 120      -3.636  -0.367 -15.287  1.00  0.66           C  
ATOM   1336  CG  HIS A 120      -4.611  -1.120 -16.140  1.00  0.71           C  
ATOM   1337  ND1 HIS A 120      -5.587  -0.513 -16.896  1.00  0.94           N  
ATOM   1338  CD2 HIS A 120      -4.746  -2.448 -16.355  1.00  0.78           C  
ATOM   1339  CE1 HIS A 120      -6.275  -1.434 -17.542  1.00  1.06           C  
ATOM   1340  NE2 HIS A 120      -5.783  -2.620 -17.237  1.00  0.95           N  
ATOM   1341  H   HIS A 120      -1.590  -2.275 -15.532  1.00  0.63           H  
ATOM   1342  HA  HIS A 120      -2.235   0.329 -16.760  1.00  0.73           H  
ATOM   1343  HB2 HIS A 120      -3.595  -0.854 -14.323  1.00  0.66           H  
ATOM   1344  HB3 HIS A 120      -4.013   0.633 -15.161  1.00  0.80           H  
ATOM   1345  HD1 HIS A 120      -5.770   0.457 -16.937  1.00  1.09           H  
ATOM   1346  HD2 HIS A 120      -4.157  -3.231 -15.893  1.00  0.86           H  
ATOM   1347  HE1 HIS A 120      -7.105  -1.250 -18.208  1.00  1.31           H  
ATOM   1348  HE2 HIS A 120      -5.923  -3.432 -17.784  1.00  1.12           H  
ATOM   1349  N   GLU A 121      -1.604   1.549 -14.404  1.00  0.64           N  
ATOM   1350  CA  GLU A 121      -0.845   2.187 -13.350  1.00  0.69           C  
ATOM   1351  C   GLU A 121      -1.788   2.924 -12.397  1.00  0.65           C  
ATOM   1352  O   GLU A 121      -2.932   3.217 -12.745  1.00  0.72           O  
ATOM   1353  CB  GLU A 121       0.213   3.120 -13.955  1.00  0.89           C  
ATOM   1354  CG  GLU A 121      -0.225   4.559 -14.156  1.00  1.75           C  
ATOM   1355  CD  GLU A 121       0.361   5.481 -13.104  1.00  2.84           C  
ATOM   1356  OE1 GLU A 121       1.443   5.172 -12.570  1.00  3.29           O  
ATOM   1357  OE2 GLU A 121      -0.255   6.534 -12.816  1.00  3.60           O  
ATOM   1358  H   GLU A 121      -2.370   2.027 -14.796  1.00  0.74           H  
ATOM   1359  HA  GLU A 121      -0.342   1.407 -12.796  1.00  0.80           H  
ATOM   1360  HB2 GLU A 121       1.072   3.121 -13.309  1.00  1.24           H  
ATOM   1361  HB3 GLU A 121       0.507   2.725 -14.914  1.00  1.31           H  
ATOM   1362  HG2 GLU A 121       0.101   4.892 -15.132  1.00  2.21           H  
ATOM   1363  HG3 GLU A 121      -1.302   4.608 -14.099  1.00  1.95           H  
ATOM   1364  N   LEU A 122      -1.312   3.203 -11.197  1.00  0.71           N  
ATOM   1365  CA  LEU A 122      -2.125   3.857 -10.181  1.00  0.72           C  
ATOM   1366  C   LEU A 122      -1.929   5.370 -10.241  1.00  0.76           C  
ATOM   1367  O   LEU A 122      -0.807   5.858 -10.111  1.00  0.88           O  
ATOM   1368  CB  LEU A 122      -1.790   3.317  -8.784  1.00  0.80           C  
ATOM   1369  CG  LEU A 122      -0.322   2.955  -8.553  1.00  0.79           C  
ATOM   1370  CD1 LEU A 122       0.042   3.144  -7.093  1.00  1.51           C  
ATOM   1371  CD2 LEU A 122      -0.068   1.512  -8.970  1.00  0.97           C  
ATOM   1372  H   LEU A 122      -0.381   2.985 -10.991  1.00  0.85           H  
ATOM   1373  HA  LEU A 122      -3.160   3.635 -10.399  1.00  0.72           H  
ATOM   1374  HB2 LEU A 122      -2.073   4.059  -8.053  1.00  1.11           H  
ATOM   1375  HB3 LEU A 122      -2.384   2.428  -8.616  1.00  0.79           H  
ATOM   1376  HG  LEU A 122       0.306   3.597  -9.152  1.00  1.12           H  
ATOM   1377 HD11 LEU A 122      -0.131   4.171  -6.810  1.00  1.99           H  
ATOM   1378 HD12 LEU A 122       1.084   2.900  -6.947  1.00  1.97           H  
ATOM   1379 HD13 LEU A 122      -0.568   2.493  -6.483  1.00  2.04           H  
ATOM   1380 HD21 LEU A 122      -0.328   1.384 -10.009  1.00  1.65           H  
ATOM   1381 HD22 LEU A 122      -0.675   0.853  -8.366  1.00  1.19           H  
ATOM   1382 HD23 LEU A 122       0.975   1.270  -8.826  1.00  1.60           H  
ATOM   1383  N   PRO A 123      -3.030   6.125 -10.405  1.00  0.79           N  
ATOM   1384  CA  PRO A 123      -3.001   7.574 -10.704  1.00  0.89           C  
ATOM   1385  C   PRO A 123      -2.530   8.446  -9.539  1.00  0.80           C  
ATOM   1386  O   PRO A 123      -2.721   9.661  -9.560  1.00  0.89           O  
ATOM   1387  CB  PRO A 123      -4.467   7.887 -11.018  1.00  1.01           C  
ATOM   1388  CG  PRO A 123      -5.232   6.871 -10.246  1.00  0.93           C  
ATOM   1389  CD  PRO A 123      -4.411   5.618 -10.310  1.00  0.83           C  
ATOM   1390  HA  PRO A 123      -2.398   7.784 -11.574  1.00  1.04           H  
ATOM   1391  HB2 PRO A 123      -4.700   8.892 -10.694  1.00  1.14           H  
ATOM   1392  HB3 PRO A 123      -4.642   7.795 -12.078  1.00  1.16           H  
ATOM   1393  HG2 PRO A 123      -5.342   7.194  -9.222  1.00  1.07           H  
ATOM   1394  HG3 PRO A 123      -6.201   6.709 -10.694  1.00  1.02           H  
ATOM   1395  HD2 PRO A 123      -4.548   5.026  -9.416  1.00  0.83           H  
ATOM   1396  HD3 PRO A 123      -4.667   5.045 -11.187  1.00  0.96           H  
ATOM   1397  N   ALA A 124      -1.914   7.820  -8.540  1.00  0.67           N  
ATOM   1398  CA  ALA A 124      -1.458   8.502  -7.329  1.00  0.67           C  
ATOM   1399  C   ALA A 124      -2.649   9.000  -6.516  1.00  0.62           C  
ATOM   1400  O   ALA A 124      -2.513   9.843  -5.632  1.00  0.71           O  
ATOM   1401  CB  ALA A 124      -0.503   9.648  -7.666  1.00  0.87           C  
ATOM   1402  H   ALA A 124      -1.759   6.858  -8.623  1.00  0.62           H  
ATOM   1403  HA  ALA A 124      -0.917   7.779  -6.735  1.00  0.65           H  
ATOM   1404  HB1 ALA A 124      -1.000  10.353  -8.317  1.00  1.22           H  
ATOM   1405  HB2 ALA A 124       0.370   9.253  -8.162  1.00  1.26           H  
ATOM   1406  HB3 ALA A 124      -0.205  10.147  -6.756  1.00  1.47           H  
ATOM   1407  N   ASP A 125      -3.810   8.432  -6.804  1.00  0.57           N  
ATOM   1408  CA  ASP A 125      -5.024   8.736  -6.068  1.00  0.57           C  
ATOM   1409  C   ASP A 125      -5.539   7.480  -5.403  1.00  0.50           C  
ATOM   1410  O   ASP A 125      -5.357   6.380  -5.926  1.00  0.56           O  
ATOM   1411  CB  ASP A 125      -6.121   9.284  -6.991  1.00  0.68           C  
ATOM   1412  CG  ASP A 125      -5.835  10.670  -7.529  1.00  1.13           C  
ATOM   1413  OD1 ASP A 125      -6.076  11.658  -6.804  1.00  1.35           O  
ATOM   1414  OD2 ASP A 125      -5.407  10.775  -8.696  1.00  1.94           O  
ATOM   1415  H   ASP A 125      -3.851   7.784  -7.536  1.00  0.59           H  
ATOM   1416  HA  ASP A 125      -4.789   9.471  -5.314  1.00  0.60           H  
ATOM   1417  HB2 ASP A 125      -6.237   8.616  -7.830  1.00  1.01           H  
ATOM   1418  HB3 ASP A 125      -7.051   9.320  -6.443  1.00  1.00           H  
ATOM   1419  N   LEU A 126      -6.159   7.635  -4.249  1.00  0.45           N  
ATOM   1420  CA  LEU A 126      -6.841   6.527  -3.605  1.00  0.48           C  
ATOM   1421  C   LEU A 126      -8.344   6.621  -3.836  1.00  0.51           C  
ATOM   1422  O   LEU A 126      -9.033   7.374  -3.147  1.00  0.56           O  
ATOM   1423  CB  LEU A 126      -6.546   6.508  -2.103  1.00  0.54           C  
ATOM   1424  CG  LEU A 126      -5.102   6.184  -1.734  1.00  0.54           C  
ATOM   1425  CD1 LEU A 126      -4.892   6.326  -0.236  1.00  0.67           C  
ATOM   1426  CD2 LEU A 126      -4.743   4.779  -2.200  1.00  0.56           C  
ATOM   1427  H   LEU A 126      -6.142   8.507  -3.811  1.00  0.45           H  
ATOM   1428  HA  LEU A 126      -6.477   5.612  -4.046  1.00  0.51           H  
ATOM   1429  HB2 LEU A 126      -6.791   7.479  -1.696  1.00  0.58           H  
ATOM   1430  HB3 LEU A 126      -7.186   5.771  -1.643  1.00  0.61           H  
ATOM   1431  HG  LEU A 126      -4.446   6.882  -2.233  1.00  0.48           H  
ATOM   1432 HD11 LEU A 126      -5.125   7.337   0.065  1.00  1.08           H  
ATOM   1433 HD12 LEU A 126      -3.864   6.107   0.008  1.00  1.25           H  
ATOM   1434 HD13 LEU A 126      -5.540   5.636   0.286  1.00  1.29           H  
ATOM   1435 HD21 LEU A 126      -4.872   4.713  -3.271  1.00  1.12           H  
ATOM   1436 HD22 LEU A 126      -5.389   4.061  -1.716  1.00  1.08           H  
ATOM   1437 HD23 LEU A 126      -3.715   4.568  -1.949  1.00  1.04           H  
ATOM   1438  N   PRO A 127      -8.867   5.883  -4.829  1.00  0.55           N  
ATOM   1439  CA  PRO A 127     -10.304   5.849  -5.102  1.00  0.61           C  
ATOM   1440  C   PRO A 127     -11.077   5.210  -3.947  1.00  0.50           C  
ATOM   1441  O   PRO A 127     -10.560   4.325  -3.268  1.00  0.46           O  
ATOM   1442  CB  PRO A 127     -10.418   4.999  -6.372  1.00  0.75           C  
ATOM   1443  CG  PRO A 127      -9.164   4.208  -6.434  1.00  0.72           C  
ATOM   1444  CD  PRO A 127      -8.105   5.033  -5.761  1.00  0.63           C  
ATOM   1445  HA  PRO A 127     -10.693   6.842  -5.291  1.00  0.69           H  
ATOM   1446  HB2 PRO A 127     -11.283   4.357  -6.301  1.00  0.85           H  
ATOM   1447  HB3 PRO A 127     -10.513   5.642  -7.232  1.00  0.90           H  
ATOM   1448  HG2 PRO A 127      -9.295   3.270  -5.914  1.00  0.86           H  
ATOM   1449  HG3 PRO A 127      -8.903   4.034  -7.465  1.00  0.91           H  
ATOM   1450  HD2 PRO A 127      -7.415   4.397  -5.229  1.00  0.71           H  
ATOM   1451  HD3 PRO A 127      -7.579   5.635  -6.486  1.00  0.76           H  
ATOM   1452  N   PRO A 128     -12.321   5.659  -3.710  1.00  0.52           N  
ATOM   1453  CA  PRO A 128     -13.153   5.182  -2.594  1.00  0.52           C  
ATOM   1454  C   PRO A 128     -13.274   3.659  -2.509  1.00  0.50           C  
ATOM   1455  O   PRO A 128     -13.456   3.116  -1.426  1.00  0.58           O  
ATOM   1456  CB  PRO A 128     -14.515   5.806  -2.866  1.00  0.66           C  
ATOM   1457  CG  PRO A 128     -14.228   7.017  -3.683  1.00  0.71           C  
ATOM   1458  CD  PRO A 128     -13.010   6.690  -4.503  1.00  0.63           C  
ATOM   1459  HA  PRO A 128     -12.787   5.551  -1.656  1.00  0.54           H  
ATOM   1460  HB2 PRO A 128     -15.126   5.101  -3.399  1.00  0.88           H  
ATOM   1461  HB3 PRO A 128     -14.985   6.065  -1.929  1.00  0.93           H  
ATOM   1462  HG2 PRO A 128     -15.066   7.233  -4.329  1.00  1.02           H  
ATOM   1463  HG3 PRO A 128     -14.028   7.858  -3.035  1.00  1.01           H  
ATOM   1464  HD2 PRO A 128     -13.296   6.302  -5.468  1.00  0.71           H  
ATOM   1465  HD3 PRO A 128     -12.387   7.566  -4.617  1.00  0.71           H  
ATOM   1466  N   HIS A 129     -13.150   2.968  -3.641  1.00  0.50           N  
ATOM   1467  CA  HIS A 129     -13.277   1.509  -3.652  1.00  0.59           C  
ATOM   1468  C   HIS A 129     -11.946   0.833  -3.305  1.00  0.60           C  
ATOM   1469  O   HIS A 129     -11.804  -0.387  -3.416  1.00  0.74           O  
ATOM   1470  CB  HIS A 129     -13.798   1.004  -5.012  1.00  0.71           C  
ATOM   1471  CG  HIS A 129     -12.844   1.171  -6.163  1.00  0.74           C  
ATOM   1472  ND1 HIS A 129     -12.812   2.288  -6.968  1.00  0.79           N  
ATOM   1473  CD2 HIS A 129     -11.899   0.336  -6.652  1.00  0.86           C  
ATOM   1474  CE1 HIS A 129     -11.891   2.131  -7.901  1.00  0.91           C  
ATOM   1475  NE2 HIS A 129     -11.320   0.954  -7.733  1.00  0.94           N  
ATOM   1476  H   HIS A 129     -12.975   3.444  -4.478  1.00  0.52           H  
ATOM   1477  HA  HIS A 129     -13.998   1.246  -2.891  1.00  0.64           H  
ATOM   1478  HB2 HIS A 129     -14.019  -0.050  -4.927  1.00  0.84           H  
ATOM   1479  HB3 HIS A 129     -14.709   1.533  -5.255  1.00  0.75           H  
ATOM   1480  HD1 HIS A 129     -13.398   3.084  -6.883  1.00  0.83           H  
ATOM   1481  HD2 HIS A 129     -11.648  -0.640  -6.261  1.00  0.96           H  
ATOM   1482  HE1 HIS A 129     -11.648   2.846  -8.674  1.00  1.03           H  
ATOM   1483  HE2 HIS A 129     -10.781   0.493  -8.425  1.00  1.10           H  
ATOM   1484  N   LEU A 130     -10.968   1.635  -2.907  1.00  0.50           N  
ATOM   1485  CA  LEU A 130      -9.662   1.119  -2.509  1.00  0.56           C  
ATOM   1486  C   LEU A 130      -9.201   1.733  -1.189  1.00  0.56           C  
ATOM   1487  O   LEU A 130      -8.496   1.089  -0.411  1.00  0.64           O  
ATOM   1488  CB  LEU A 130      -8.617   1.379  -3.601  1.00  0.60           C  
ATOM   1489  CG  LEU A 130      -8.803   0.565  -4.887  1.00  0.71           C  
ATOM   1490  CD1 LEU A 130      -7.742   0.929  -5.911  1.00  0.79           C  
ATOM   1491  CD2 LEU A 130      -8.748  -0.928  -4.592  1.00  0.83           C  
ATOM   1492  H   LEU A 130     -11.129   2.603  -2.878  1.00  0.42           H  
ATOM   1493  HA  LEU A 130      -9.761   0.052  -2.373  1.00  0.65           H  
ATOM   1494  HB2 LEU A 130      -8.645   2.430  -3.856  1.00  0.55           H  
ATOM   1495  HB3 LEU A 130      -7.642   1.153  -3.198  1.00  0.65           H  
ATOM   1496  HG  LEU A 130      -9.770   0.789  -5.313  1.00  0.70           H  
ATOM   1497 HD11 LEU A 130      -7.889   0.342  -6.805  1.00  1.42           H  
ATOM   1498 HD12 LEU A 130      -6.764   0.725  -5.503  1.00  1.12           H  
ATOM   1499 HD13 LEU A 130      -7.820   1.978  -6.153  1.00  1.14           H  
ATOM   1500 HD21 LEU A 130      -8.922  -1.479  -5.504  1.00  1.14           H  
ATOM   1501 HD22 LEU A 130      -9.508  -1.182  -3.866  1.00  1.44           H  
ATOM   1502 HD23 LEU A 130      -7.775  -1.182  -4.199  1.00  1.33           H  
ATOM   1503  N   VAL A 131      -9.595   2.973  -0.935  1.00  0.58           N  
ATOM   1504  CA  VAL A 131      -9.242   3.637   0.311  1.00  0.65           C  
ATOM   1505  C   VAL A 131     -10.208   3.243   1.434  1.00  0.79           C  
ATOM   1506  O   VAL A 131     -11.426   3.373   1.301  1.00  0.92           O  
ATOM   1507  CB  VAL A 131      -9.203   5.179   0.148  1.00  0.68           C  
ATOM   1508  CG1 VAL A 131     -10.548   5.727  -0.308  1.00  1.44           C  
ATOM   1509  CG2 VAL A 131      -8.766   5.851   1.442  1.00  1.40           C  
ATOM   1510  H   VAL A 131     -10.135   3.456  -1.597  1.00  0.61           H  
ATOM   1511  HA  VAL A 131      -8.247   3.308   0.588  1.00  0.75           H  
ATOM   1512  HB  VAL A 131      -8.475   5.416  -0.612  1.00  1.41           H  
ATOM   1513 HG11 VAL A 131     -10.484   6.801  -0.400  1.00  2.06           H  
ATOM   1514 HG12 VAL A 131     -11.304   5.474   0.418  1.00  1.92           H  
ATOM   1515 HG13 VAL A 131     -10.807   5.296  -1.265  1.00  2.00           H  
ATOM   1516 HG21 VAL A 131      -7.758   5.546   1.684  1.00  1.87           H  
ATOM   1517 HG22 VAL A 131      -9.433   5.560   2.240  1.00  2.00           H  
ATOM   1518 HG23 VAL A 131      -8.798   6.923   1.319  1.00  1.91           H  
ATOM   1519  N   PRO A 132      -9.665   2.706   2.540  1.00  0.88           N  
ATOM   1520  CA  PRO A 132     -10.459   2.322   3.713  1.00  1.09           C  
ATOM   1521  C   PRO A 132     -11.266   3.497   4.273  1.00  1.10           C  
ATOM   1522  O   PRO A 132     -10.720   4.575   4.525  1.00  0.97           O  
ATOM   1523  CB  PRO A 132      -9.404   1.859   4.724  1.00  1.22           C  
ATOM   1524  CG  PRO A 132      -8.217   1.490   3.901  1.00  1.22           C  
ATOM   1525  CD  PRO A 132      -8.233   2.417   2.722  1.00  0.93           C  
ATOM   1526  HA  PRO A 132     -11.129   1.503   3.488  1.00  1.26           H  
ATOM   1527  HB2 PRO A 132      -9.177   2.665   5.404  1.00  1.27           H  
ATOM   1528  HB3 PRO A 132      -9.779   1.009   5.276  1.00  1.40           H  
ATOM   1529  HG2 PRO A 132      -7.313   1.631   4.475  1.00  1.39           H  
ATOM   1530  HG3 PRO A 132      -8.299   0.465   3.571  1.00  1.43           H  
ATOM   1531  HD2 PRO A 132      -7.683   3.318   2.944  1.00  0.83           H  
ATOM   1532  HD3 PRO A 132      -7.824   1.927   1.849  1.00  1.02           H  
ATOM   1533  N   PRO A 133     -12.575   3.288   4.499  1.00  1.36           N  
ATOM   1534  CA  PRO A 133     -13.504   4.341   4.940  1.00  1.54           C  
ATOM   1535  C   PRO A 133     -13.091   4.983   6.259  1.00  1.51           C  
ATOM   1536  O   PRO A 133     -13.409   6.143   6.521  1.00  1.67           O  
ATOM   1537  CB  PRO A 133     -14.834   3.605   5.117  1.00  1.84           C  
ATOM   1538  CG  PRO A 133     -14.710   2.380   4.285  1.00  1.86           C  
ATOM   1539  CD  PRO A 133     -13.258   1.996   4.336  1.00  1.58           C  
ATOM   1540  HA  PRO A 133     -13.614   5.108   4.187  1.00  1.59           H  
ATOM   1541  HB2 PRO A 133     -14.976   3.359   6.161  1.00  1.95           H  
ATOM   1542  HB3 PRO A 133     -15.646   4.231   4.778  1.00  1.99           H  
ATOM   1543  HG2 PRO A 133     -15.322   1.593   4.698  1.00  2.08           H  
ATOM   1544  HG3 PRO A 133     -15.005   2.594   3.269  1.00  1.97           H  
ATOM   1545  HD2 PRO A 133     -13.069   1.350   5.181  1.00  1.60           H  
ATOM   1546  HD3 PRO A 133     -12.959   1.516   3.416  1.00  1.64           H  
ATOM   1547  N   SER A 134     -12.381   4.221   7.085  1.00  1.40           N  
ATOM   1548  CA  SER A 134     -11.928   4.707   8.381  1.00  1.43           C  
ATOM   1549  C   SER A 134     -10.888   5.817   8.221  1.00  1.30           C  
ATOM   1550  O   SER A 134     -10.759   6.692   9.074  1.00  1.46           O  
ATOM   1551  CB  SER A 134     -11.344   3.544   9.189  1.00  1.43           C  
ATOM   1552  OG  SER A 134     -10.898   3.964  10.461  1.00  2.07           O  
ATOM   1553  H   SER A 134     -12.163   3.303   6.817  1.00  1.37           H  
ATOM   1554  HA  SER A 134     -12.786   5.101   8.905  1.00  1.64           H  
ATOM   1555  HB2 SER A 134     -12.102   2.789   9.323  1.00  1.65           H  
ATOM   1556  HB3 SER A 134     -10.508   3.119   8.653  1.00  1.67           H  
ATOM   1557  HG  SER A 134     -11.658   4.251  10.986  1.00  2.50           H  
ATOM   1558  N   LYS A 135     -10.170   5.787   7.107  1.00  1.09           N  
ATOM   1559  CA  LYS A 135      -9.077   6.721   6.869  1.00  1.04           C  
ATOM   1560  C   LYS A 135      -9.546   7.913   6.031  1.00  1.20           C  
ATOM   1561  O   LYS A 135      -8.763   8.512   5.290  1.00  1.27           O  
ATOM   1562  CB  LYS A 135      -7.918   6.005   6.159  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -7.120   5.037   7.034  1.00  0.87           C  
ATOM   1564  CD  LYS A 135      -7.947   3.839   7.483  1.00  0.93           C  
ATOM   1565  CE  LYS A 135      -7.067   2.758   8.093  1.00  1.23           C  
ATOM   1566  NZ  LYS A 135      -7.859   1.661   8.712  1.00  1.27           N  
ATOM   1567  H   LYS A 135     -10.386   5.123   6.417  1.00  1.05           H  
ATOM   1568  HA  LYS A 135      -8.733   7.081   7.827  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.321   5.444   5.329  1.00  1.17           H  
ATOM   1570  HB3 LYS A 135      -7.236   6.750   5.775  1.00  1.08           H  
ATOM   1571  HG2 LYS A 135      -6.271   4.679   6.471  1.00  1.10           H  
ATOM   1572  HG3 LYS A 135      -6.773   5.567   7.908  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -8.659   4.170   8.226  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -8.473   3.433   6.628  1.00  1.07           H  
ATOM   1575  HE2 LYS A 135      -6.443   2.342   7.317  1.00  1.66           H  
ATOM   1576  HE3 LYS A 135      -6.443   3.210   8.850  1.00  1.75           H  
ATOM   1577  HZ1 LYS A 135      -8.622   1.356   8.075  1.00  1.82           H  
ATOM   1578  HZ2 LYS A 135      -8.277   1.978   9.616  1.00  1.91           H  
ATOM   1579  HZ3 LYS A 135      -7.239   0.841   8.908  1.00  1.13           H  
ATOM   1580  N   ARG A 136     -10.816   8.265   6.161  1.00  1.35           N  
ATOM   1581  CA  ARG A 136     -11.374   9.380   5.409  1.00  1.57           C  
ATOM   1582  C   ARG A 136     -11.495  10.628   6.273  1.00  1.86           C  
ATOM   1583  O   ARG A 136     -12.292  10.680   7.207  1.00  1.91           O  
ATOM   1584  CB  ARG A 136     -12.738   9.015   4.822  1.00  1.66           C  
ATOM   1585  CG  ARG A 136     -12.656   8.064   3.639  1.00  1.55           C  
ATOM   1586  CD  ARG A 136     -14.033   7.763   3.068  1.00  1.64           C  
ATOM   1587  NE  ARG A 136     -14.775   8.984   2.753  1.00  2.03           N  
ATOM   1588  CZ  ARG A 136     -16.098   9.035   2.601  1.00  2.56           C  
ATOM   1589  NH1 ARG A 136     -16.833   7.932   2.692  1.00  3.07           N  
ATOM   1590  NH2 ARG A 136     -16.683  10.196   2.347  1.00  3.04           N  
ATOM   1591  H   ARG A 136     -11.389   7.771   6.788  1.00  1.39           H  
ATOM   1592  HA  ARG A 136     -10.696   9.595   4.598  1.00  1.51           H  
ATOM   1593  HB2 ARG A 136     -13.335   8.546   5.593  1.00  1.84           H  
ATOM   1594  HB3 ARG A 136     -13.233   9.918   4.497  1.00  2.01           H  
ATOM   1595  HG2 ARG A 136     -12.045   8.513   2.869  1.00  2.08           H  
ATOM   1596  HG3 ARG A 136     -12.203   7.140   3.965  1.00  1.71           H  
ATOM   1597  HD2 ARG A 136     -13.914   7.187   2.162  1.00  2.04           H  
ATOM   1598  HD3 ARG A 136     -14.591   7.187   3.790  1.00  1.92           H  
ATOM   1599  HE  ARG A 136     -14.256   9.817   2.669  1.00  2.32           H  
ATOM   1600 HH11 ARG A 136     -16.399   7.053   2.884  1.00  3.05           H  
ATOM   1601 HH12 ARG A 136     -17.833   7.977   2.574  1.00  3.72           H  
ATOM   1602 HH21 ARG A 136     -16.130  11.032   2.271  1.00  3.18           H  
ATOM   1603 HH22 ARG A 136     -17.687  10.247   2.247  1.00  3.52           H  
ATOM   1604  N   ARG A 137     -10.692  11.628   5.950  1.00  2.15           N  
ATOM   1605  CA  ARG A 137     -10.741  12.912   6.629  1.00  2.50           C  
ATOM   1606  C   ARG A 137     -11.255  13.983   5.675  1.00  2.95           C  
ATOM   1607  O   ARG A 137     -11.192  13.816   4.452  1.00  3.20           O  
ATOM   1608  CB  ARG A 137      -9.359  13.286   7.180  1.00  2.86           C  
ATOM   1609  CG  ARG A 137      -8.222  13.044   6.202  1.00  3.19           C  
ATOM   1610  CD  ARG A 137      -6.866  13.282   6.849  1.00  3.72           C  
ATOM   1611  NE  ARG A 137      -6.590  14.700   7.075  1.00  4.09           N  
ATOM   1612  CZ  ARG A 137      -5.880  15.176   8.096  1.00  4.82           C  
ATOM   1613  NH1 ARG A 137      -5.479  14.369   9.071  1.00  5.22           N  
ATOM   1614  NH2 ARG A 137      -5.603  16.471   8.151  1.00  5.46           N  
ATOM   1615  H   ARG A 137     -10.047  11.503   5.217  1.00  2.19           H  
ATOM   1616  HA  ARG A 137     -11.431  12.823   7.451  1.00  2.37           H  
ATOM   1617  HB2 ARG A 137      -9.361  14.334   7.440  1.00  3.10           H  
ATOM   1618  HB3 ARG A 137      -9.170  12.703   8.072  1.00  3.15           H  
ATOM   1619  HG2 ARG A 137      -8.270  12.023   5.857  1.00  3.23           H  
ATOM   1620  HG3 ARG A 137      -8.332  13.717   5.364  1.00  3.58           H  
ATOM   1621  HD2 ARG A 137      -6.843  12.769   7.798  1.00  3.91           H  
ATOM   1622  HD3 ARG A 137      -6.101  12.873   6.204  1.00  4.20           H  
ATOM   1623  HE  ARG A 137      -6.920  15.342   6.396  1.00  4.10           H  
ATOM   1624 HH11 ARG A 137      -5.709  13.391   9.044  1.00  5.05           H  
ATOM   1625 HH12 ARG A 137      -4.939  14.731   9.832  1.00  5.90           H  
ATOM   1626 HH21 ARG A 137      -5.929  17.085   7.412  1.00  5.49           H  
ATOM   1627 HH22 ARG A 137      -5.063  16.847   8.914  1.00  6.10           H  
ATOM   1628  N   HIS A 138     -11.766  15.073   6.226  1.00  3.24           N  
ATOM   1629  CA  HIS A 138     -12.390  16.108   5.413  1.00  3.79           C  
ATOM   1630  C   HIS A 138     -11.446  17.281   5.173  1.00  4.40           C  
ATOM   1631  O   HIS A 138     -11.083  18.001   6.105  1.00  4.46           O  
ATOM   1632  CB  HIS A 138     -13.686  16.602   6.071  1.00  3.91           C  
ATOM   1633  CG  HIS A 138     -14.359  17.711   5.313  1.00  4.55           C  
ATOM   1634  ND1 HIS A 138     -15.216  17.493   4.257  1.00  4.96           N  
ATOM   1635  CD2 HIS A 138     -14.281  19.057   5.454  1.00  5.14           C  
ATOM   1636  CE1 HIS A 138     -15.630  18.651   3.782  1.00  5.75           C  
ATOM   1637  NE2 HIS A 138     -15.080  19.616   4.487  1.00  5.80           N  
ATOM   1638  H   HIS A 138     -11.721  15.188   7.198  1.00  3.19           H  
ATOM   1639  HA  HIS A 138     -12.637  15.666   4.459  1.00  3.82           H  
ATOM   1640  HB2 HIS A 138     -14.382  15.778   6.140  1.00  3.73           H  
ATOM   1641  HB3 HIS A 138     -13.462  16.962   7.064  1.00  4.05           H  
ATOM   1642  HD1 HIS A 138     -15.487  16.609   3.903  1.00  4.85           H  
ATOM   1643  HD2 HIS A 138     -13.694  19.593   6.188  1.00  5.28           H  
ATOM   1644  HE1 HIS A 138     -16.308  18.787   2.950  1.00  6.40           H  
ATOM   1645  HE2 HIS A 138     -15.042  20.562   4.202  1.00  6.39           H  
ATOM   1646  N   GLU A 139     -11.076  17.462   3.911  1.00  4.94           N  
ATOM   1647  CA  GLU A 139     -10.275  18.597   3.473  1.00  5.66           C  
ATOM   1648  C   GLU A 139     -10.189  18.608   1.949  1.00  6.33           C  
ATOM   1649  O   GLU A 139      -9.258  17.988   1.392  1.00  6.61           O  
ATOM   1650  CB  GLU A 139      -8.875  18.576   4.106  1.00  5.83           C  
ATOM   1651  CG  GLU A 139      -8.152  17.243   3.982  1.00  6.14           C  
ATOM   1652  CD  GLU A 139      -6.792  17.258   4.640  1.00  6.54           C  
ATOM   1653  OE1 GLU A 139      -6.721  17.136   5.880  1.00  6.74           O  
ATOM   1654  OE2 GLU A 139      -5.787  17.406   3.927  1.00  6.93           O  
ATOM   1655  OXT GLU A 139     -11.083  19.200   1.318  1.00  6.88           O  
ATOM   1656  H   GLU A 139     -11.355  16.805   3.237  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -10.789  19.492   3.789  1.00  5.92           H  
ATOM   1658  HB2 GLU A 139      -8.268  19.331   3.631  1.00  5.83           H  
ATOM   1659  HB3 GLU A 139      -8.967  18.811   5.158  1.00  6.17           H  
ATOM   1660  HG2 GLU A 139      -8.751  16.475   4.448  1.00  6.27           H  
ATOM   1661  HG3 GLU A 139      -8.028  17.014   2.933  1.00  6.35           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   LEU B 143      16.031  22.769  11.386  1.00  8.33           N  
ATOM   1664  CA  LEU B 143      16.058  21.295  11.471  1.00  8.11           C  
ATOM   1665  C   LEU B 143      14.867  20.716  10.725  1.00  7.41           C  
ATOM   1666  O   LEU B 143      13.727  21.134  10.935  1.00  7.62           O  
ATOM   1667  CB  LEU B 143      16.054  20.847  12.941  1.00  8.69           C  
ATOM   1668  CG  LEU B 143      16.316  19.356  13.193  1.00  9.73           C  
ATOM   1669  CD1 LEU B 143      16.928  19.160  14.572  1.00 10.57           C  
ATOM   1670  CD2 LEU B 143      15.028  18.550  13.086  1.00 10.05           C  
ATOM   1671  H1  LEU B 143      15.093  23.132  11.667  1.00  8.66           H  
ATOM   1672  H2  LEU B 143      16.234  23.076  10.413  1.00  8.52           H  
ATOM   1673  H3  LEU B 143      16.751  23.177  12.022  1.00  8.21           H  
ATOM   1674  HA  LEU B 143      16.965  20.947  10.996  1.00  8.33           H  
ATOM   1675  HB2 LEU B 143      16.808  21.415  13.466  1.00  8.85           H  
ATOM   1676  HB3 LEU B 143      15.092  21.092  13.363  1.00  8.44           H  
ATOM   1677  HG  LEU B 143      17.012  18.982  12.457  1.00  9.89           H  
ATOM   1678 HD11 LEU B 143      16.237  19.512  15.323  1.00 10.71           H  
ATOM   1679 HD12 LEU B 143      17.849  19.718  14.638  1.00 10.80           H  
ATOM   1680 HD13 LEU B 143      17.129  18.111  14.732  1.00 10.99           H  
ATOM   1681 HD21 LEU B 143      14.639  18.625  12.081  1.00 10.05           H  
ATOM   1682 HD22 LEU B 143      14.302  18.940  13.781  1.00 10.47           H  
ATOM   1683 HD23 LEU B 143      15.229  17.515  13.318  1.00 10.07           H  
ATOM   1684  N   GLU B 144      15.140  19.769   9.841  1.00  6.82           N  
ATOM   1685  CA  GLU B 144      14.099  19.113   9.065  1.00  6.37           C  
ATOM   1686  C   GLU B 144      14.083  17.613   9.348  1.00  5.76           C  
ATOM   1687  O   GLU B 144      15.014  17.073   9.947  1.00  6.34           O  
ATOM   1688  CB  GLU B 144      14.289  19.371   7.561  1.00  6.59           C  
ATOM   1689  CG  GLU B 144      15.684  19.055   7.031  1.00  6.77           C  
ATOM   1690  CD  GLU B 144      16.717  20.096   7.417  1.00  7.52           C  
ATOM   1691  OE1 GLU B 144      16.743  21.178   6.790  1.00  8.04           O  
ATOM   1692  OE2 GLU B 144      17.498  19.847   8.356  1.00  7.76           O  
ATOM   1693  H   GLU B 144      16.078  19.501   9.698  1.00  6.89           H  
ATOM   1694  HA  GLU B 144      13.152  19.531   9.371  1.00  6.65           H  
ATOM   1695  HB2 GLU B 144      13.580  18.765   7.018  1.00  6.76           H  
ATOM   1696  HB3 GLU B 144      14.081  20.414   7.360  1.00  6.80           H  
ATOM   1697  HG2 GLU B 144      15.993  18.102   7.433  1.00  6.61           H  
ATOM   1698  HG3 GLU B 144      15.641  18.993   5.954  1.00  6.80           H  
ATOM   1699  N   SER B 145      13.018  16.951   8.924  1.00  4.78           N  
ATOM   1700  CA  SER B 145      12.849  15.527   9.166  1.00  4.29           C  
ATOM   1701  C   SER B 145      13.062  14.724   7.879  1.00  3.58           C  
ATOM   1702  O   SER B 145      13.614  15.234   6.899  1.00  3.60           O  
ATOM   1703  CB  SER B 145      11.447  15.273   9.725  1.00  4.37           C  
ATOM   1704  OG  SER B 145      11.187  16.104  10.845  1.00  5.11           O  
ATOM   1705  H   SER B 145      12.322  17.435   8.438  1.00  4.54           H  
ATOM   1706  HA  SER B 145      13.584  15.221   9.896  1.00  4.80           H  
ATOM   1707  HB2 SER B 145      10.713  15.482   8.959  1.00  4.16           H  
ATOM   1708  HB3 SER B 145      11.364  14.241  10.031  1.00  4.61           H  
ATOM   1709  HG  SER B 145      11.022  15.559  11.623  1.00  5.48           H  
ATOM   1710  N   LYS B 146      12.644  13.467   7.900  1.00  3.39           N  
ATOM   1711  CA  LYS B 146      12.723  12.608   6.727  1.00  2.94           C  
ATOM   1712  C   LYS B 146      11.328  12.173   6.291  1.00  2.13           C  
ATOM   1713  O   LYS B 146      10.388  12.197   7.090  1.00  2.58           O  
ATOM   1714  CB  LYS B 146      13.573  11.371   7.020  1.00  3.85           C  
ATOM   1715  CG  LYS B 146      15.063  11.648   7.160  1.00  4.69           C  
ATOM   1716  CD  LYS B 146      15.852  10.354   7.293  1.00  5.34           C  
ATOM   1717  CE  LYS B 146      15.664   9.464   6.072  1.00  6.30           C  
ATOM   1718  NZ  LYS B 146      16.351   8.155   6.224  1.00  6.70           N  
ATOM   1719  H   LYS B 146      12.259  13.105   8.725  1.00  3.86           H  
ATOM   1720  HA  LYS B 146      13.182  13.172   5.930  1.00  2.92           H  
ATOM   1721  HB2 LYS B 146      13.226  10.927   7.942  1.00  4.27           H  
ATOM   1722  HB3 LYS B 146      13.436  10.662   6.219  1.00  3.91           H  
ATOM   1723  HG2 LYS B 146      15.407  12.180   6.285  1.00  4.99           H  
ATOM   1724  HG3 LYS B 146      15.228  12.252   8.041  1.00  4.95           H  
ATOM   1725  HD2 LYS B 146      16.901  10.592   7.396  1.00  5.35           H  
ATOM   1726  HD3 LYS B 146      15.513   9.823   8.169  1.00  5.47           H  
ATOM   1727  HE2 LYS B 146      14.608   9.291   5.927  1.00  6.62           H  
ATOM   1728  HE3 LYS B 146      16.067   9.973   5.208  1.00  6.67           H  
ATOM   1729  HZ1 LYS B 146      16.160   7.549   5.394  1.00  6.79           H  
ATOM   1730  HZ2 LYS B 146      16.009   7.668   7.082  1.00  6.87           H  
ATOM   1731  HZ3 LYS B 146      17.379   8.295   6.312  1.00  7.03           H  
ATOM   1732  N   PRO B 147      11.172  11.777   5.018  1.00  1.37           N  
ATOM   1733  CA  PRO B 147       9.906  11.248   4.508  1.00  1.19           C  
ATOM   1734  C   PRO B 147       9.576   9.870   5.085  1.00  0.89           C  
ATOM   1735  O   PRO B 147      10.414   9.228   5.720  1.00  1.17           O  
ATOM   1736  CB  PRO B 147      10.142  11.150   2.998  1.00  1.79           C  
ATOM   1737  CG  PRO B 147      11.616  10.999   2.869  1.00  1.96           C  
ATOM   1738  CD  PRO B 147      12.204  11.836   3.969  1.00  1.74           C  
ATOM   1739  HA  PRO B 147       9.087  11.924   4.702  1.00  1.78           H  
ATOM   1740  HB2 PRO B 147       9.619  10.289   2.605  1.00  2.16           H  
ATOM   1741  HB3 PRO B 147       9.791  12.049   2.515  1.00  2.32           H  
ATOM   1742  HG2 PRO B 147      11.892   9.962   2.997  1.00  2.56           H  
ATOM   1743  HG3 PRO B 147      11.943  11.360   1.907  1.00  2.30           H  
ATOM   1744  HD2 PRO B 147      13.133  11.408   4.318  1.00  2.28           H  
ATOM   1745  HD3 PRO B 147      12.352  12.851   3.634  1.00  1.99           H  
ATOM   1746  N   TYR B 148       8.356   9.416   4.843  1.00  0.63           N  
ATOM   1747  CA  TYR B 148       7.882   8.141   5.375  1.00  0.45           C  
ATOM   1748  C   TYR B 148       8.209   7.013   4.410  1.00  0.40           C  
ATOM   1749  O   TYR B 148       8.132   5.834   4.757  1.00  0.58           O  
ATOM   1750  CB  TYR B 148       6.366   8.186   5.582  1.00  0.52           C  
ATOM   1751  CG  TYR B 148       5.873   9.420   6.298  1.00  0.55           C  
ATOM   1752  CD1 TYR B 148       5.720  10.624   5.626  1.00  0.63           C  
ATOM   1753  CD2 TYR B 148       5.578   9.384   7.654  1.00  0.63           C  
ATOM   1754  CE1 TYR B 148       5.274  11.756   6.282  1.00  0.73           C  
ATOM   1755  CE2 TYR B 148       5.131  10.505   8.319  1.00  0.72           C  
ATOM   1756  CZ  TYR B 148       4.949  11.694   7.601  1.00  0.75           C  
ATOM   1757  OH  TYR B 148       4.542  12.812   8.301  1.00  0.89           O  
ATOM   1758  H   TYR B 148       7.748   9.955   4.293  1.00  0.82           H  
ATOM   1759  HA  TYR B 148       8.370   7.961   6.321  1.00  0.61           H  
ATOM   1760  HB2 TYR B 148       5.882   8.150   4.617  1.00  0.67           H  
ATOM   1761  HB3 TYR B 148       6.067   7.323   6.159  1.00  0.69           H  
ATOM   1762  HD1 TYR B 148       5.945  10.666   4.572  1.00  0.68           H  
ATOM   1763  HD2 TYR B 148       5.693   8.453   8.192  1.00  0.69           H  
ATOM   1764  HE1 TYR B 148       5.162  12.683   5.741  1.00  0.86           H  
ATOM   1765  HE2 TYR B 148       4.908  10.453   9.374  1.00  0.82           H  
ATOM   1766  HH  TYR B 148       4.885  12.798   9.208  1.00  1.03           H  
ATOM   1767  N   ASN B 149       8.577   7.392   3.198  1.00  0.38           N  
ATOM   1768  CA  ASN B 149       8.739   6.447   2.104  1.00  0.30           C  
ATOM   1769  C   ASN B 149      10.201   6.025   1.953  1.00  0.31           C  
ATOM   1770  O   ASN B 149      11.056   6.839   1.607  1.00  0.36           O  
ATOM   1771  CB  ASN B 149       8.230   7.087   0.811  1.00  0.34           C  
ATOM   1772  CG  ASN B 149       7.984   6.090  -0.298  1.00  0.32           C  
ATOM   1773  OD1 ASN B 149       8.677   5.081  -0.425  1.00  0.27           O  
ATOM   1774  ND2 ASN B 149       6.975   6.372  -1.102  1.00  0.43           N  
ATOM   1775  H   ASN B 149       8.759   8.339   3.036  1.00  0.55           H  
ATOM   1776  HA  ASN B 149       8.143   5.574   2.325  1.00  0.27           H  
ATOM   1777  HB2 ASN B 149       7.302   7.601   1.014  1.00  0.40           H  
ATOM   1778  HB3 ASN B 149       8.959   7.807   0.465  1.00  0.38           H  
ATOM   1779 HD21 ASN B 149       6.467   7.192  -0.932  1.00  0.51           H  
ATOM   1780 HD22 ASN B 149       6.772   5.754  -1.834  1.00  0.47           H  
ATOM   1781  N   PRO B 150      10.498   4.736   2.191  1.00  0.30           N  
ATOM   1782  CA  PRO B 150      11.863   4.202   2.148  1.00  0.34           C  
ATOM   1783  C   PRO B 150      12.422   4.103   0.727  1.00  0.33           C  
ATOM   1784  O   PRO B 150      13.561   3.687   0.529  1.00  0.35           O  
ATOM   1785  CB  PRO B 150      11.731   2.798   2.763  1.00  0.38           C  
ATOM   1786  CG  PRO B 150      10.355   2.738   3.339  1.00  0.51           C  
ATOM   1787  CD  PRO B 150       9.529   3.696   2.536  1.00  0.30           C  
ATOM   1788  HA  PRO B 150      12.533   4.796   2.753  1.00  0.39           H  
ATOM   1789  HB2 PRO B 150      11.867   2.054   1.992  1.00  0.49           H  
ATOM   1790  HB3 PRO B 150      12.482   2.668   3.529  1.00  0.52           H  
ATOM   1791  HG2 PRO B 150       9.963   1.737   3.249  1.00  0.76           H  
ATOM   1792  HG3 PRO B 150      10.379   3.041   4.376  1.00  0.87           H  
ATOM   1793  HD2 PRO B 150       9.144   3.217   1.648  1.00  0.33           H  
ATOM   1794  HD3 PRO B 150       8.724   4.100   3.132  1.00  0.44           H  
ATOM   1795  N   PHE B 151      11.608   4.449  -0.262  1.00  0.32           N  
ATOM   1796  CA  PHE B 151      12.062   4.481  -1.648  1.00  0.35           C  
ATOM   1797  C   PHE B 151      12.216   5.914  -2.119  1.00  0.39           C  
ATOM   1798  O   PHE B 151      12.971   6.209  -3.044  1.00  0.50           O  
ATOM   1799  CB  PHE B 151      11.066   3.761  -2.550  1.00  0.32           C  
ATOM   1800  CG  PHE B 151      10.765   2.365  -2.107  1.00  0.32           C  
ATOM   1801  CD1 PHE B 151      11.644   1.332  -2.386  1.00  0.40           C  
ATOM   1802  CD2 PHE B 151       9.606   2.085  -1.408  1.00  0.32           C  
ATOM   1803  CE1 PHE B 151      11.370   0.044  -1.977  1.00  0.46           C  
ATOM   1804  CE2 PHE B 151       9.327   0.800  -0.996  1.00  0.39           C  
ATOM   1805  CZ  PHE B 151      10.204  -0.226  -1.297  1.00  0.45           C  
ATOM   1806  H   PHE B 151      10.677   4.685  -0.058  1.00  0.31           H  
ATOM   1807  HA  PHE B 151      13.018   3.981  -1.706  1.00  0.39           H  
ATOM   1808  HB2 PHE B 151      10.138   4.314  -2.561  1.00  0.30           H  
ATOM   1809  HB3 PHE B 151      11.466   3.714  -3.552  1.00  0.37           H  
ATOM   1810  HD1 PHE B 151      12.554   1.541  -2.930  1.00  0.45           H  
ATOM   1811  HD2 PHE B 151       8.912   2.881  -1.190  1.00  0.32           H  
ATOM   1812  HE1 PHE B 151      12.062  -0.752  -2.200  1.00  0.55           H  
ATOM   1813  HE2 PHE B 151       8.424   0.595  -0.442  1.00  0.44           H  
ATOM   1814  HZ  PHE B 151       9.988  -1.236  -0.979  1.00  0.53           H  
ATOM   1815  N   GLU B 152      11.501   6.797  -1.455  1.00  0.41           N  
ATOM   1816  CA  GLU B 152      11.423   8.189  -1.848  1.00  0.49           C  
ATOM   1817  C   GLU B 152      12.180   9.049  -0.829  1.00  0.59           C  
ATOM   1818  O   GLU B 152      11.963  10.251  -0.701  1.00  0.76           O  
ATOM   1819  CB  GLU B 152       9.934   8.560  -1.978  1.00  0.60           C  
ATOM   1820  CG  GLU B 152       9.642  10.009  -2.328  1.00  0.62           C  
ATOM   1821  CD  GLU B 152       8.157  10.283  -2.389  1.00  0.74           C  
ATOM   1822  OE1 GLU B 152       7.473  10.124  -1.357  1.00  1.01           O  
ATOM   1823  OE2 GLU B 152       7.668  10.688  -3.466  1.00  1.42           O  
ATOM   1824  H   GLU B 152      11.015   6.508  -0.657  1.00  0.44           H  
ATOM   1825  HA  GLU B 152      11.898   8.291  -2.812  1.00  0.54           H  
ATOM   1826  HB2 GLU B 152       9.505   7.950  -2.759  1.00  0.72           H  
ATOM   1827  HB3 GLU B 152       9.434   8.324  -1.053  1.00  0.74           H  
ATOM   1828  HG2 GLU B 152      10.082  10.647  -1.575  1.00  0.63           H  
ATOM   1829  HG3 GLU B 152      10.078  10.230  -3.291  1.00  0.69           H  
ATOM   1830  N   GLU B 153      13.103   8.408  -0.114  1.00  0.59           N  
ATOM   1831  CA  GLU B 153      13.963   9.107   0.835  1.00  0.78           C  
ATOM   1832  C   GLU B 153      14.809  10.162   0.123  1.00  1.01           C  
ATOM   1833  O   GLU B 153      15.256   9.940  -1.006  1.00  1.71           O  
ATOM   1834  CB  GLU B 153      14.899   8.126   1.549  1.00  0.83           C  
ATOM   1835  CG  GLU B 153      14.198   7.092   2.421  1.00  0.97           C  
ATOM   1836  CD  GLU B 153      15.175   6.177   3.136  1.00  1.00           C  
ATOM   1837  OE1 GLU B 153      15.624   6.527   4.247  1.00  1.51           O  
ATOM   1838  OE2 GLU B 153      15.518   5.108   2.581  1.00  0.96           O  
ATOM   1839  H   GLU B 153      13.207   7.444  -0.232  1.00  0.54           H  
ATOM   1840  HA  GLU B 153      13.331   9.590   1.565  1.00  0.85           H  
ATOM   1841  HB2 GLU B 153      15.477   7.599   0.804  1.00  1.30           H  
ATOM   1842  HB3 GLU B 153      15.573   8.694   2.175  1.00  1.36           H  
ATOM   1843  HG2 GLU B 153      13.603   7.607   3.160  1.00  1.50           H  
ATOM   1844  HG3 GLU B 153      13.553   6.490   1.799  1.00  1.44           H  
ATOM   1845  N   GLU B 154      15.014  11.296   0.799  1.00  1.36           N  
ATOM   1846  CA  GLU B 154      15.875  12.374   0.316  1.00  1.62           C  
ATOM   1847  C   GLU B 154      15.195  13.140  -0.817  1.00  1.57           C  
ATOM   1848  O   GLU B 154      15.458  12.905  -2.000  1.00  1.99           O  
ATOM   1849  CB  GLU B 154      17.240  11.825  -0.127  1.00  2.24           C  
ATOM   1850  CG  GLU B 154      18.420  12.712   0.237  1.00  3.46           C  
ATOM   1851  CD  GLU B 154      18.451  14.021  -0.523  1.00  4.30           C  
ATOM   1852  OE1 GLU B 154      18.783  14.005  -1.723  1.00  4.79           O  
ATOM   1853  OE2 GLU B 154      18.100  15.064   0.071  1.00  4.81           O  
ATOM   1854  H   GLU B 154      14.555  11.421   1.652  1.00  1.90           H  
ATOM   1855  HA  GLU B 154      16.027  13.053   1.141  1.00  2.35           H  
ATOM   1856  HB2 GLU B 154      17.391  10.861   0.338  1.00  2.40           H  
ATOM   1857  HB3 GLU B 154      17.231  11.697  -1.199  1.00  2.29           H  
ATOM   1858  HG2 GLU B 154      18.368  12.934   1.293  1.00  3.69           H  
ATOM   1859  HG3 GLU B 154      19.333  12.172   0.034  1.00  3.98           H  
ATOM   1860  N   GLU B 155      14.287  14.024  -0.440  1.00  2.03           N  
ATOM   1861  CA  GLU B 155      13.596  14.868  -1.391  1.00  2.81           C  
ATOM   1862  C   GLU B 155      14.114  16.298  -1.302  1.00  3.40           C  
ATOM   1863  O   GLU B 155      14.730  16.684  -0.309  1.00  3.93           O  
ATOM   1864  CB  GLU B 155      12.083  14.847  -1.133  1.00  3.72           C  
ATOM   1865  CG  GLU B 155      11.649  15.530   0.164  1.00  4.41           C  
ATOM   1866  CD  GLU B 155      11.736  14.635   1.392  1.00  5.16           C  
ATOM   1867  OE1 GLU B 155      12.860  14.192   1.723  1.00  5.21           O  
ATOM   1868  OE2 GLU B 155      10.691  14.359   2.017  1.00  5.98           O  
ATOM   1869  H   GLU B 155      14.061  14.106   0.518  1.00  2.24           H  
ATOM   1870  HA  GLU B 155      13.790  14.483  -2.380  1.00  2.94           H  
ATOM   1871  HB2 GLU B 155      11.586  15.340  -1.955  1.00  3.84           H  
ATOM   1872  HB3 GLU B 155      11.756  13.818  -1.095  1.00  4.29           H  
ATOM   1873  HG2 GLU B 155      12.278  16.393   0.327  1.00  4.62           H  
ATOM   1874  HG3 GLU B 155      10.626  15.856   0.053  1.00  4.65           H  
ATOM   1875  N   GLU B 156      13.866  17.080  -2.338  1.00  3.81           N  
ATOM   1876  CA  GLU B 156      14.250  18.482  -2.338  1.00  4.72           C  
ATOM   1877  C   GLU B 156      13.003  19.349  -2.489  1.00  5.16           C  
ATOM   1878  O   GLU B 156      12.613  20.064  -1.568  1.00  5.72           O  
ATOM   1879  CB  GLU B 156      15.240  18.757  -3.471  1.00  5.40           C  
ATOM   1880  CG  GLU B 156      15.904  20.120  -3.387  1.00  5.97           C  
ATOM   1881  CD  GLU B 156      16.913  20.336  -4.491  1.00  6.72           C  
ATOM   1882  OE1 GLU B 156      18.014  19.755  -4.418  1.00  7.19           O  
ATOM   1883  OE2 GLU B 156      16.617  21.102  -5.435  1.00  7.06           O  
ATOM   1884  H   GLU B 156      13.411  16.706  -3.124  1.00  3.78           H  
ATOM   1885  HA  GLU B 156      14.723  18.702  -1.391  1.00  4.99           H  
ATOM   1886  HB2 GLU B 156      16.011  18.003  -3.450  1.00  5.29           H  
ATOM   1887  HB3 GLU B 156      14.715  18.696  -4.412  1.00  5.99           H  
ATOM   1888  HG2 GLU B 156      15.145  20.884  -3.457  1.00  6.38           H  
ATOM   1889  HG3 GLU B 156      16.410  20.201  -2.436  1.00  5.79           H  
ATOM   1890  N   ASP B 157      12.384  19.254  -3.656  1.00  5.28           N  
ATOM   1891  CA  ASP B 157      11.102  19.902  -3.918  1.00  5.99           C  
ATOM   1892  C   ASP B 157      10.145  18.899  -4.538  1.00  6.62           C  
ATOM   1893  O   ASP B 157      10.106  18.803  -5.782  1.00  7.00           O  
ATOM   1894  CB  ASP B 157      11.262  21.111  -4.851  1.00  6.41           C  
ATOM   1895  CG  ASP B 157      11.434  22.421  -4.108  1.00  6.94           C  
ATOM   1896  OD1 ASP B 157      10.962  22.522  -2.954  1.00  7.22           O  
ATOM   1897  OD2 ASP B 157      12.070  23.347  -4.650  1.00  7.32           O  
ATOM   1898  OXT ASP B 157       9.463  18.181  -3.784  1.00  7.00           O  
ATOM   1899  H   ASP B 157      12.798  18.726  -4.367  1.00  5.13           H  
ATOM   1900  HA  ASP B 157      10.699  20.233  -2.972  1.00  6.16           H  
ATOM   1901  HB2 ASP B 157      12.129  20.963  -5.477  1.00  6.40           H  
ATOM   1902  HB3 ASP B 157      10.385  21.188  -5.475  1.00  6.71           H  
TER    1903      ASP B 157                                                      
HETATM 1904 CA    CA A 141       0.551   2.411   7.522  1.00  0.67          CA  
ENDMDL                                                                          
CONECT 1012 1904                                                                
CONECT 1094 1904                                                                
CONECT 1904 1012 1094                                                           
MASTER      190    0    1    6    0    0    2    6  954    2    3   11          
END