HEADER    CELL ADHESION                           19-DEC-03   1RY4              
TITLE     NMR STRUCTURE OF THE CRIB-PDZ MODULE OF PAR-6                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CG5884-PA;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CRIB-PDZ DOMAIN;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 GENE: PAR-6;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PBH                                       
KEYWDS    PDZ, CRIB, CDC-42, CELL POLARIZATION, POLARITY ADAPTOR COMPLEX, CELL  
KEYWDS   2 ADHESION                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.C.PETERSON,R.R.PENKERT,B.F.VOLKMAN,K.E.PREHODA                      
REVDAT   3   02-MAR-22 1RY4    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1RY4    1       VERSN                                    
REVDAT   1   23-MAR-04 1RY4    0                                                
JRNL        AUTH   F.C.PETERSON,R.R.PENKERT,B.F.VOLKMAN,K.E.PREHODA             
JRNL        TITL   CDC42 REGULATES THE PAR-6 PDZ DOMAIN THROUGH AN ALLOSTERIC   
JRNL        TITL 2 CRIB-PDZ TRANSITION.                                         
JRNL        REF    MOL.CELL                      V.  13   665 2004              
JRNL        REFN                   ISSN 1097-2765                               
JRNL        PMID   15023337                                                     
JRNL        DOI    10.1016/S1097-2765(04)00086-3                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, XPLOR-NIH 2.0.6                         
REMARK   3   AUTHORS     : BRUKER INSTRUMENTS (XWINNMR), AXEL BRUNGER AND       
REMARK   3                 MARIUS CLORE (XPLOR-NIH)                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1703 RESTRAINTS, 1564 ARE    
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE CONSTRAINTS, 139 DIHEDRAL ANGLE RESTRAINTS.                
REMARK   4                                                                      
REMARK   4 1RY4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JAN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021137.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 50MM SODIUM CHLORIDE               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM PAR-6 U-15C,13C, 20MM          
REMARK 210                                   PHOSPHATE BUFFER, 0.05% SODIUM     
REMARK 210                                   AZIDE; 0.5MM PAR-6 U-15, 20MM      
REMARK 210                                   PHOSPHATE BUFFER, 0.05% SODIUM     
REMARK 210                                   AZIDE                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-          
REMARK 210                                   SEPARATED_AROMATIC_NOESY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 97.027.12.56, XEASY        
REMARK 210                                   1.3.13, GARANT 2.1, CYANA 1.0.6    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 3                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD1  ASP A   216     H    ALA A   252              1.59            
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 129      149.68     69.00                                   
REMARK 500  1 LYS A 130       73.41   -116.95                                   
REMARK 500  1 PHE A 142       92.24   -179.17                                   
REMARK 500  1 ILE A 148       88.20    -67.04                                   
REMARK 500  1 VAL A 151      -68.30   -136.32                                   
REMARK 500  1 ILE A 153      125.66     59.06                                   
REMARK 500  1 HIS A 166       89.32   -152.31                                   
REMARK 500  1 PHE A 196     -168.44   -119.08                                   
REMARK 500  1 ASN A 222      -69.01     70.25                                   
REMARK 500  2 PHE A 142       93.62    166.66                                   
REMARK 500  2 ASP A 150       91.47     62.73                                   
REMARK 500  2 VAL A 151      -72.99   -124.71                                   
REMARK 500  2 ILE A 153      -92.88     40.29                                   
REMARK 500  2 HIS A 166      -75.63   -139.53                                   
REMARK 500  2 ASP A 169      -70.48   -165.14                                   
REMARK 500  2 LEU A 211      -46.47   -145.43                                   
REMARK 500  2 VAL A 214      -72.61     43.22                                   
REMARK 500  2 ASN A 222      -72.09     69.59                                   
REMARK 500  2 ASN A 241      -70.17    -93.58                                   
REMARK 500  2 SER A 242      -41.28     60.16                                   
REMARK 500  2 SER A 243      -73.15    -68.60                                   
REMARK 500  2 ASN A 253        8.81     56.43                                   
REMARK 500  3 SER A 137       93.21   -161.95                                   
REMARK 500  3 GLU A 156       78.64    -67.93                                   
REMARK 500  3 HIS A 166       79.07   -162.26                                   
REMARK 500  3 SER A 198      -59.29   -121.23                                   
REMARK 500  3 ASN A 222      -70.17     68.30                                   
REMARK 500  4 SER A 137       73.93     58.26                                   
REMARK 500  4 ARG A 143       89.95   -150.02                                   
REMARK 500  4 HIS A 166       76.33   -164.99                                   
REMARK 500  4 SER A 168       97.00     67.58                                   
REMARK 500  4 LEU A 172      -65.56   -143.04                                   
REMARK 500  4 ASN A 222      -74.27     65.97                                   
REMARK 500  4 ASN A 241      -79.21    -82.31                                   
REMARK 500  4 SER A 242      -37.31     59.59                                   
REMARK 500  4 ASN A 253      -31.32     68.47                                   
REMARK 500  5 ARG A 143       98.02     69.22                                   
REMARK 500  5 ASN A 222      -66.19     70.60                                   
REMARK 500  6 SER A 129      107.29     64.03                                   
REMARK 500  6 PHE A 142      -64.64   -101.83                                   
REMARK 500  6 ARG A 143      102.33   -175.77                                   
REMARK 500  6 ASP A 150      117.43     72.63                                   
REMARK 500  6 ILE A 153      -81.17    -80.92                                   
REMARK 500  6 ASP A 169      108.06     71.23                                   
REMARK 500  6 ASN A 222      -77.81     64.36                                   
REMARK 500  6 ALA A 227      109.07    -57.59                                   
REMARK 500  6 ASN A 253       83.74     75.16                                   
REMARK 500  7 LYS A 130      -76.86   -153.95                                   
REMARK 500  7 ARG A 143       24.35     40.89                                   
REMARK 500  7 LEU A 172      -91.31     63.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     151 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1RY4 A  130   255  GB     18860099 NP_573238      130    255             
SEQADV 1RY4 GLY A  128  GB   18860099            CLONING ARTIFACT               
SEQADV 1RY4 SER A  129  GB   18860099            CLONING ARTIFACT               
SEQRES   1 A  128  GLY SER LYS THR LYS ALA PRO SER ILE SER ILE PRO HIS          
SEQRES   2 A  128  ASP PHE ARG GLN VAL SER ALA ILE ILE ASP VAL ASP ILE          
SEQRES   3 A  128  VAL PRO GLU THR HIS ARG ARG VAL ARG LEU LEU LYS HIS          
SEQRES   4 A  128  GLY SER ASP LYS PRO LEU GLY PHE TYR ILE ARG ASP GLY          
SEQRES   5 A  128  THR SER VAL ARG VAL THR ALA SER GLY LEU GLU LYS GLN          
SEQRES   6 A  128  PRO GLY ILE PHE ILE SER ARG LEU VAL PRO GLY GLY LEU          
SEQRES   7 A  128  ALA GLU SER THR GLY LEU LEU ALA VAL ASN ASP GLU VAL          
SEQRES   8 A  128  ILE GLU VAL ASN GLY ILE GLU VAL ALA GLY LYS THR LEU          
SEQRES   9 A  128  ASP GLN VAL THR ASP MET MET VAL ALA ASN SER SER ASN          
SEQRES  10 A  128  LEU ILE ILE THR VAL LYS PRO ALA ASN GLN ARG                  
HELIX    1   1 GLY A  204  GLY A  210  1                                   7    
HELIX    2   2 THR A  230  ASN A  241  1                                  12    
HELIX    3   3 SER A  242  ASN A  244  5                                   3    
SHEET    1   A 4 ARG A 159  LEU A 163  0                                        
SHEET    2   A 4 LEU A 245  LYS A 250 -1  O  ILE A 247   N  VAL A 161           
SHEET    3   A 4 GLU A 217  VAL A 221 -1  N  ILE A 219   O  THR A 248           
SHEET    4   A 4 ILE A 224  GLU A 225 -1  O  ILE A 224   N  VAL A 221           
SHEET    1   B 2 PHE A 174  THR A 185  0                                        
SHEET    2   B 2 GLY A 188  LEU A 200 -1  O  GLN A 192   N  SER A 181           
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 128      -8.898 -11.759 -39.620  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -10.107 -11.344 -40.313  1.00  0.00           C  
ATOM      3  C   GLY A 128     -11.242 -11.187 -39.350  1.00  0.00           C  
ATOM      4  O   GLY A 128     -11.128 -11.621 -38.191  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -8.636 -11.039 -38.919  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -8.116 -11.911 -40.284  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -9.101 -12.645 -39.116  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -9.932 -10.397 -40.802  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -10.363 -12.086 -41.054  1.00  0.00           H  
ATOM     10  N   SER A 129     -12.326 -10.560 -39.811  1.00  0.00           N  
ATOM     11  CA  SER A 129     -13.533 -10.304 -39.018  1.00  0.00           C  
ATOM     12  C   SER A 129     -13.293  -9.268 -37.907  1.00  0.00           C  
ATOM     13  O   SER A 129     -12.178  -9.122 -37.389  1.00  0.00           O  
ATOM     14  CB  SER A 129     -14.091 -11.606 -38.428  1.00  0.00           C  
ATOM     15  OG  SER A 129     -14.347 -12.549 -39.453  1.00  0.00           O  
ATOM     16  H   SER A 129     -12.310 -10.257 -40.746  1.00  0.00           H  
ATOM     17  HA  SER A 129     -14.268  -9.895 -39.697  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -13.369 -12.027 -37.742  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -15.012 -11.405 -37.901  1.00  0.00           H  
ATOM     20  HG  SER A 129     -14.314 -12.069 -40.290  1.00  0.00           H  
ATOM     21  N   LYS A 130     -14.318  -8.536 -37.572  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -14.242  -7.579 -36.499  1.00  0.00           C  
ATOM     23  C   LYS A 130     -15.203  -7.985 -35.410  1.00  0.00           C  
ATOM     24  O   LYS A 130     -16.300  -7.440 -35.284  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -14.513  -6.147 -36.996  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -13.512  -5.651 -38.036  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -12.102  -5.581 -37.465  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -11.085  -5.153 -38.509  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -11.397  -3.839 -39.108  1.00  0.00           N  
ATOM     30  H   LYS A 130     -15.172  -8.643 -38.045  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -13.243  -7.635 -36.095  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -15.498  -6.116 -37.435  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -14.487  -5.472 -36.150  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -13.514  -6.337 -38.870  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -13.809  -4.666 -38.372  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -12.093  -4.868 -36.653  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -11.824  -6.553 -37.087  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -10.119  -5.088 -38.034  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -11.054  -5.896 -39.290  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -11.462  -3.086 -38.395  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -12.288  -3.870 -39.640  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -10.662  -3.564 -39.792  1.00  0.00           H  
ATOM     43  N   THR A 131     -14.836  -9.017 -34.700  1.00  0.00           N  
ATOM     44  CA  THR A 131     -15.669  -9.554 -33.670  1.00  0.00           C  
ATOM     45  C   THR A 131     -15.094  -9.284 -32.290  1.00  0.00           C  
ATOM     46  O   THR A 131     -14.043  -9.832 -31.929  1.00  0.00           O  
ATOM     47  CB  THR A 131     -15.860 -11.065 -33.877  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -14.572 -11.697 -33.983  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -16.656 -11.335 -35.140  1.00  0.00           C  
ATOM     50  H   THR A 131     -13.960  -9.433 -34.861  1.00  0.00           H  
ATOM     51  HA  THR A 131     -16.638  -9.084 -33.745  1.00  0.00           H  
ATOM     52  HB  THR A 131     -16.384 -11.476 -33.028  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -14.025 -11.281 -33.301  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -17.628 -10.871 -35.068  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -16.773 -12.401 -35.267  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -16.124 -10.931 -35.989  1.00  0.00           H  
ATOM     57  N   LYS A 132     -15.778  -8.454 -31.540  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -15.442  -8.118 -30.161  1.00  0.00           C  
ATOM     59  C   LYS A 132     -16.691  -7.582 -29.524  1.00  0.00           C  
ATOM     60  O   LYS A 132     -17.764  -7.614 -30.130  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -14.377  -6.983 -30.082  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -12.991  -7.294 -30.632  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -12.069  -6.085 -30.535  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -11.841  -5.647 -29.093  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -10.982  -4.447 -29.001  1.00  0.00           N  
ATOM     66  H   LYS A 132     -16.579  -8.009 -31.899  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -15.084  -8.993 -29.639  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -14.751  -6.124 -30.621  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -14.279  -6.708 -29.043  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -12.565  -8.107 -30.065  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -13.082  -7.590 -31.667  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -11.118  -6.349 -30.972  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -12.503  -5.264 -31.089  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -12.795  -5.421 -28.640  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -11.372  -6.457 -28.553  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -11.428  -3.637 -29.475  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -10.047  -4.605 -29.425  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -10.839  -4.190 -28.002  1.00  0.00           H  
ATOM     79  N   ALA A 133     -16.574  -7.124 -28.320  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -17.603  -6.348 -27.716  1.00  0.00           C  
ATOM     81  C   ALA A 133     -16.999  -4.989 -27.446  1.00  0.00           C  
ATOM     82  O   ALA A 133     -16.352  -4.781 -26.416  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -18.115  -6.987 -26.436  1.00  0.00           C  
ATOM     84  H   ALA A 133     -15.767  -7.315 -27.795  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -18.405  -6.246 -28.430  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -17.294  -7.109 -25.745  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -18.545  -7.949 -26.664  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -18.866  -6.352 -25.993  1.00  0.00           H  
ATOM     89  N   PRO A 134     -17.125  -4.063 -28.410  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -16.528  -2.736 -28.315  1.00  0.00           C  
ATOM     91  C   PRO A 134     -17.124  -1.917 -27.201  1.00  0.00           C  
ATOM     92  O   PRO A 134     -16.401  -1.294 -26.417  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -16.848  -2.096 -29.672  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -17.170  -3.239 -30.563  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -17.830  -4.247 -29.688  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -15.458  -2.791 -28.190  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -17.690  -1.427 -29.562  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -15.986  -1.554 -30.022  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -17.836  -2.923 -31.353  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -16.259  -3.645 -30.979  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -18.885  -4.043 -29.599  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -17.662  -5.240 -30.076  1.00  0.00           H  
ATOM    103  N   SER A 135     -18.419  -1.932 -27.107  1.00  0.00           N  
ATOM    104  CA  SER A 135     -19.084  -1.152 -26.140  1.00  0.00           C  
ATOM    105  C   SER A 135     -19.893  -2.035 -25.201  1.00  0.00           C  
ATOM    106  O   SER A 135     -20.943  -2.565 -25.568  1.00  0.00           O  
ATOM    107  CB  SER A 135     -19.966  -0.104 -26.838  1.00  0.00           C  
ATOM    108  OG  SER A 135     -20.597   0.754 -25.913  1.00  0.00           O  
ATOM    109  H   SER A 135     -18.962  -2.494 -27.702  1.00  0.00           H  
ATOM    110  HA  SER A 135     -18.334  -0.629 -25.566  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -19.357   0.494 -27.499  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -20.723  -0.608 -27.419  1.00  0.00           H  
ATOM    113  HG  SER A 135     -21.446   0.343 -25.703  1.00  0.00           H  
ATOM    114  N   ILE A 136     -19.374  -2.238 -24.024  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -20.081  -2.964 -22.998  1.00  0.00           C  
ATOM    116  C   ILE A 136     -20.435  -1.946 -21.959  1.00  0.00           C  
ATOM    117  O   ILE A 136     -19.633  -1.051 -21.679  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -19.210  -4.060 -22.329  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -18.604  -4.997 -23.376  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -20.031  -4.862 -21.307  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -17.741  -6.100 -22.793  1.00  0.00           C  
ATOM    122  H   ILE A 136     -18.489  -1.864 -23.818  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -20.977  -3.398 -23.419  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -18.429  -3.551 -21.797  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -19.401  -5.467 -23.932  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -17.995  -4.419 -24.056  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -20.411  -4.194 -20.547  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -19.397  -5.608 -20.847  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -20.852  -5.349 -21.811  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -17.352  -6.714 -23.590  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -18.338  -6.706 -22.128  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -16.923  -5.662 -22.242  1.00  0.00           H  
ATOM    133  N   SER A 137     -21.565  -2.065 -21.377  1.00  0.00           N  
ATOM    134  CA  SER A 137     -21.988  -1.075 -20.451  1.00  0.00           C  
ATOM    135  C   SER A 137     -22.554  -1.686 -19.193  1.00  0.00           C  
ATOM    136  O   SER A 137     -23.724  -2.075 -19.138  1.00  0.00           O  
ATOM    137  CB  SER A 137     -22.989  -0.098 -21.102  1.00  0.00           C  
ATOM    138  OG  SER A 137     -23.367   0.943 -20.203  1.00  0.00           O  
ATOM    139  H   SER A 137     -22.105  -2.861 -21.559  1.00  0.00           H  
ATOM    140  HA  SER A 137     -21.111  -0.510 -20.178  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -22.534   0.351 -21.973  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -23.873  -0.643 -21.399  1.00  0.00           H  
ATOM    143  HG  SER A 137     -22.669   1.610 -20.194  1.00  0.00           H  
ATOM    144  N   ILE A 138     -21.712  -1.847 -18.216  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -22.156  -2.209 -16.922  1.00  0.00           C  
ATOM    146  C   ILE A 138     -21.838  -1.038 -15.974  1.00  0.00           C  
ATOM    147  O   ILE A 138     -20.724  -0.902 -15.462  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -21.534  -3.566 -16.440  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -22.009  -3.930 -15.026  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -20.005  -3.583 -16.554  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -21.504  -5.271 -14.528  1.00  0.00           C  
ATOM    152  H   ILE A 138     -20.747  -1.737 -18.359  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -23.230  -2.307 -16.983  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -21.897  -4.310 -17.130  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -21.667  -3.177 -14.332  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -23.087  -3.953 -15.017  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -19.591  -2.774 -15.968  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -19.719  -3.470 -17.590  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -19.632  -4.525 -16.180  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -20.423  -5.262 -14.500  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -21.837  -6.050 -15.197  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -21.891  -5.461 -13.540  1.00  0.00           H  
ATOM    163  N   PRO A 139     -22.797  -0.122 -15.796  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -22.602   1.042 -14.968  1.00  0.00           C  
ATOM    165  C   PRO A 139     -22.815   0.725 -13.517  1.00  0.00           C  
ATOM    166  O   PRO A 139     -23.869   0.244 -13.122  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -23.670   2.039 -15.459  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -24.422   1.335 -16.553  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -24.130  -0.130 -16.402  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -21.620   1.468 -15.106  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -24.319   2.296 -14.635  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -23.178   2.929 -15.824  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -25.479   1.517 -16.442  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -24.084   1.688 -17.516  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -24.855  -0.603 -15.756  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -24.113  -0.597 -17.373  1.00  0.00           H  
ATOM    177  N   HIS A 140     -21.826   0.976 -12.733  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -21.929   0.753 -11.321  1.00  0.00           C  
ATOM    179  C   HIS A 140     -22.331   2.047 -10.679  1.00  0.00           C  
ATOM    180  O   HIS A 140     -21.585   3.030 -10.735  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -20.597   0.238 -10.741  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -20.147  -1.069 -11.328  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -19.053  -1.187 -12.148  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -20.642  -2.318 -11.198  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -18.897  -2.444 -12.497  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -19.848  -3.150 -11.933  1.00  0.00           N  
ATOM    187  H   HIS A 140     -21.000   1.343 -13.117  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -22.703   0.017 -11.157  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -19.826   0.969 -10.929  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -20.707   0.107  -9.673  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -18.451  -0.461 -12.437  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -21.507  -2.614 -10.627  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -18.119  -2.829 -13.137  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -19.757  -4.111 -11.739  1.00  0.00           H  
ATOM    195  N   ASP A 141     -23.507   2.086 -10.105  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -23.971   3.311  -9.503  1.00  0.00           C  
ATOM    197  C   ASP A 141     -23.423   3.450  -8.130  1.00  0.00           C  
ATOM    198  O   ASP A 141     -23.669   2.615  -7.253  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -25.500   3.423  -9.482  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -26.105   3.546 -10.857  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -26.077   4.652 -11.433  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -26.628   2.545 -11.379  1.00  0.00           O  
ATOM    203  H   ASP A 141     -24.073   1.283 -10.085  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -23.579   4.117 -10.100  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -25.902   2.539  -9.011  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -25.783   4.289  -8.899  1.00  0.00           H  
ATOM    207  N   PHE A 142     -22.691   4.510  -7.949  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -22.038   4.838  -6.716  1.00  0.00           C  
ATOM    209  C   PHE A 142     -21.315   6.145  -6.917  1.00  0.00           C  
ATOM    210  O   PHE A 142     -20.200   6.175  -7.424  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -21.041   3.728  -6.291  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -20.360   3.959  -4.964  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -20.975   3.583  -3.783  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -19.102   4.540  -4.902  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -20.356   3.781  -2.568  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -18.480   4.743  -3.689  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -19.106   4.362  -2.521  1.00  0.00           C  
ATOM    218  H   PHE A 142     -22.568   5.131  -8.700  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -22.790   4.963  -5.951  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -21.578   2.794  -6.221  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -20.282   3.638  -7.052  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -21.954   3.128  -3.821  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -18.607   4.840  -5.814  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -20.852   3.484  -1.656  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -17.500   5.198  -3.660  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -18.621   4.516  -1.568  1.00  0.00           H  
ATOM    227  N   ARG A 143     -21.976   7.220  -6.601  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -21.375   8.532  -6.721  1.00  0.00           C  
ATOM    229  C   ARG A 143     -21.191   9.098  -5.320  1.00  0.00           C  
ATOM    230  O   ARG A 143     -20.792  10.253  -5.115  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -22.240   9.427  -7.615  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -21.652  10.796  -7.937  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -22.570  11.560  -8.861  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -23.901  11.738  -8.276  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -25.045  11.794  -8.965  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -25.047  11.653 -10.286  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -26.191  11.971  -8.323  1.00  0.00           N  
ATOM    238  H   ARG A 143     -22.906   7.150  -6.292  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -20.400   8.393  -7.161  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -22.413   8.914  -8.550  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -23.191   9.574  -7.125  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -21.521  11.352  -7.022  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -20.694  10.662  -8.418  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -22.138  12.527  -9.072  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -22.666  10.997  -9.775  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -23.900  11.824  -7.294  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -24.210  11.500 -10.819  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -25.906  11.692 -10.806  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -26.235  12.064  -7.324  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -27.063  12.012  -8.817  1.00  0.00           H  
ATOM    251  N   GLN A 144     -21.457   8.240  -4.369  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -21.301   8.535  -2.966  1.00  0.00           C  
ATOM    253  C   GLN A 144     -19.820   8.635  -2.673  1.00  0.00           C  
ATOM    254  O   GLN A 144     -19.007   8.029  -3.384  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -21.881   7.389  -2.128  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -23.354   7.095  -2.362  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -23.834   5.893  -1.555  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -23.071   4.966  -1.272  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -25.080   5.891  -1.188  1.00  0.00           N  
ATOM    260  H   GLN A 144     -21.751   7.357  -4.668  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -21.809   9.455  -2.720  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -21.329   6.489  -2.353  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -21.743   7.623  -1.082  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -23.936   7.958  -2.076  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -23.505   6.887  -3.410  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -25.637   6.656  -1.450  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -25.419   5.135  -0.662  1.00  0.00           H  
ATOM    268  N   VAL A 145     -19.463   9.370  -1.662  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -18.076   9.464  -1.284  1.00  0.00           C  
ATOM    270  C   VAL A 145     -17.688   8.158  -0.632  1.00  0.00           C  
ATOM    271  O   VAL A 145     -18.359   7.693   0.305  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -17.811  10.645  -0.318  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -16.331  10.726   0.053  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -18.268  11.949  -0.944  1.00  0.00           C  
ATOM    275  H   VAL A 145     -20.137   9.858  -1.142  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -17.494   9.590  -2.186  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -18.386  10.478   0.581  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -15.745  10.871  -0.843  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -16.031   9.808   0.533  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -16.175  11.557   0.725  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -18.087  12.758  -0.253  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -19.321  11.891  -1.173  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -17.711  12.123  -1.855  1.00  0.00           H  
ATOM    284  N   SER A 146     -16.656   7.552  -1.141  1.00  0.00           N  
ATOM    285  CA  SER A 146     -16.236   6.277  -0.678  1.00  0.00           C  
ATOM    286  C   SER A 146     -15.674   6.313   0.729  1.00  0.00           C  
ATOM    287  O   SER A 146     -14.655   6.947   1.002  1.00  0.00           O  
ATOM    288  CB  SER A 146     -15.271   5.639  -1.676  1.00  0.00           C  
ATOM    289  OG  SER A 146     -14.227   6.536  -2.035  1.00  0.00           O  
ATOM    290  H   SER A 146     -16.140   7.984  -1.853  1.00  0.00           H  
ATOM    291  HA  SER A 146     -17.121   5.661  -0.647  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -14.833   4.758  -1.228  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -15.806   5.355  -2.568  1.00  0.00           H  
ATOM    294  HG  SER A 146     -13.588   6.557  -1.311  1.00  0.00           H  
ATOM    295  N   ALA A 147     -16.374   5.657   1.603  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -15.992   5.464   2.939  1.00  0.00           C  
ATOM    297  C   ALA A 147     -15.750   4.004   3.046  1.00  0.00           C  
ATOM    298  O   ALA A 147     -16.309   3.238   2.243  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -17.110   5.889   3.876  1.00  0.00           C  
ATOM    300  H   ALA A 147     -17.212   5.219   1.366  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -15.092   6.021   3.152  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -18.012   5.349   3.628  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -17.283   6.948   3.761  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -16.828   5.676   4.896  1.00  0.00           H  
ATOM    305  N   ILE A 148     -14.933   3.604   3.946  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -14.619   2.202   4.084  1.00  0.00           C  
ATOM    307  C   ILE A 148     -15.810   1.350   4.558  1.00  0.00           C  
ATOM    308  O   ILE A 148     -16.069   1.182   5.760  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -13.327   1.901   4.909  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -13.118   0.370   5.012  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -13.358   2.567   6.287  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -11.903  -0.054   5.788  1.00  0.00           C  
ATOM    313  H   ILE A 148     -14.541   4.299   4.510  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -14.440   1.881   3.068  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -12.491   2.321   4.370  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -13.976  -0.066   5.500  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -13.043  -0.038   4.015  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -12.446   2.336   6.818  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -14.203   2.199   6.849  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -13.446   3.636   6.168  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -11.014   0.352   5.327  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -11.847  -1.132   5.788  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -11.984   0.311   6.801  1.00  0.00           H  
ATOM    324  N   ILE A 149     -16.567   0.899   3.607  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -17.606  -0.043   3.832  1.00  0.00           C  
ATOM    326  C   ILE A 149     -17.070  -1.326   3.285  1.00  0.00           C  
ATOM    327  O   ILE A 149     -16.807  -1.425   2.087  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -18.899   0.326   3.060  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -19.391   1.745   3.419  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -19.997  -0.714   3.299  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -19.720   1.950   4.890  1.00  0.00           C  
ATOM    332  H   ILE A 149     -16.410   1.235   2.701  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -17.806  -0.126   4.890  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -18.637   0.294   2.016  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -18.623   2.458   3.158  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -20.280   1.962   2.844  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -20.219  -0.761   4.355  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -19.660  -1.681   2.959  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -20.890  -0.433   2.757  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -18.839   1.765   5.486  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -20.501   1.267   5.187  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -20.052   2.965   5.045  1.00  0.00           H  
ATOM    343  N   ASP A 150     -16.878  -2.274   4.122  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -16.257  -3.501   3.701  1.00  0.00           C  
ATOM    345  C   ASP A 150     -17.130  -4.688   3.907  1.00  0.00           C  
ATOM    346  O   ASP A 150     -17.460  -5.060   5.041  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -14.894  -3.708   4.351  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -14.281  -5.047   3.989  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -14.194  -5.365   2.783  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -13.912  -5.813   4.913  1.00  0.00           O  
ATOM    351  H   ASP A 150     -17.172  -2.142   5.046  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -16.095  -3.402   2.639  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -14.221  -2.920   4.051  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -15.038  -3.677   5.419  1.00  0.00           H  
ATOM    355  N   VAL A 151     -17.517  -5.258   2.813  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -18.306  -6.452   2.772  1.00  0.00           C  
ATOM    357  C   VAL A 151     -17.719  -7.367   1.701  1.00  0.00           C  
ATOM    358  O   VAL A 151     -17.117  -8.402   2.004  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -19.806  -6.169   2.421  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -20.625  -7.456   2.442  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -20.419  -5.134   3.356  1.00  0.00           C  
ATOM    362  H   VAL A 151     -17.235  -4.839   1.975  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -18.248  -6.938   3.735  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -19.836  -5.782   1.410  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -20.577  -7.895   3.427  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -20.227  -8.151   1.719  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -21.654  -7.235   2.197  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -19.875  -4.206   3.272  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -20.357  -5.494   4.372  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -21.453  -4.972   3.092  1.00  0.00           H  
ATOM    371  N   ASP A 152     -17.849  -6.948   0.454  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -17.409  -7.752  -0.675  1.00  0.00           C  
ATOM    373  C   ASP A 152     -16.147  -7.190  -1.321  1.00  0.00           C  
ATOM    374  O   ASP A 152     -16.202  -6.152  -1.998  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -18.533  -7.848  -1.713  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -18.191  -8.699  -2.922  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -18.456  -9.910  -2.893  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -17.692  -8.153  -3.938  1.00  0.00           O  
ATOM    379  H   ASP A 152     -18.229  -6.061   0.282  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -17.202  -8.747  -0.312  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -19.399  -8.277  -1.237  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -18.778  -6.853  -2.052  1.00  0.00           H  
ATOM    383  N   ILE A 153     -15.027  -7.886  -1.098  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -13.713  -7.617  -1.716  1.00  0.00           C  
ATOM    385  C   ILE A 153     -13.124  -6.204  -1.450  1.00  0.00           C  
ATOM    386  O   ILE A 153     -13.747  -5.176  -1.709  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -13.700  -7.959  -3.256  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -13.736  -9.488  -3.531  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -12.523  -7.323  -3.991  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -14.989 -10.214  -3.100  1.00  0.00           C  
ATOM    391  H   ILE A 153     -15.082  -8.635  -0.471  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -13.036  -8.308  -1.235  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -14.624  -7.532  -3.614  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -13.623  -9.655  -4.592  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -12.894  -9.941  -3.027  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -12.567  -7.582  -5.037  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -11.599  -7.689  -3.568  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -12.564  -6.250  -3.879  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -15.848  -9.772  -3.585  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -15.106 -10.139  -2.031  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -14.919 -11.252  -3.385  1.00  0.00           H  
ATOM    402  N   VAL A 154     -11.911  -6.177  -0.939  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -11.194  -4.932  -0.742  1.00  0.00           C  
ATOM    404  C   VAL A 154     -10.270  -4.735  -1.947  1.00  0.00           C  
ATOM    405  O   VAL A 154      -9.375  -5.555  -2.176  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -10.329  -4.963   0.551  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -9.608  -3.631   0.763  1.00  0.00           C  
ATOM    408  CG2 VAL A 154     -11.180  -5.308   1.761  1.00  0.00           C  
ATOM    409  H   VAL A 154     -11.473  -7.014  -0.686  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -11.913  -4.130  -0.683  1.00  0.00           H  
ATOM    411  HB  VAL A 154      -9.580  -5.730   0.428  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -8.960  -3.445  -0.080  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -9.022  -3.676   1.669  1.00  0.00           H  
ATOM    414 HG13 VAL A 154     -10.334  -2.839   0.846  1.00  0.00           H  
ATOM    415 HG21 VAL A 154     -11.628  -6.281   1.623  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -11.960  -4.571   1.880  1.00  0.00           H  
ATOM    417 HG23 VAL A 154     -10.560  -5.320   2.647  1.00  0.00           H  
ATOM    418  N   PRO A 155     -10.488  -3.692  -2.752  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -9.664  -3.423  -3.937  1.00  0.00           C  
ATOM    420  C   PRO A 155      -8.243  -3.021  -3.556  1.00  0.00           C  
ATOM    421  O   PRO A 155      -8.015  -2.446  -2.483  1.00  0.00           O  
ATOM    422  CB  PRO A 155     -10.374  -2.241  -4.623  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -11.713  -2.157  -3.977  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -11.537  -2.674  -2.586  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -9.632  -4.273  -4.603  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -9.800  -1.341  -4.461  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -10.458  -2.434  -5.681  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -12.053  -1.133  -3.955  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -12.417  -2.772  -4.517  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -11.214  -1.881  -1.926  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -12.459  -3.117  -2.242  1.00  0.00           H  
ATOM    432  N   GLU A 156      -7.289  -3.328  -4.411  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -5.941  -2.958  -4.177  1.00  0.00           C  
ATOM    434  C   GLU A 156      -5.659  -1.503  -4.479  1.00  0.00           C  
ATOM    435  O   GLU A 156      -5.128  -1.154  -5.530  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -4.919  -3.898  -4.821  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -5.289  -4.507  -6.172  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -5.801  -3.536  -7.229  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -7.026  -3.283  -7.268  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -5.000  -3.037  -8.051  1.00  0.00           O  
ATOM    441  H   GLU A 156      -7.468  -3.793  -5.255  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -5.829  -3.057  -3.108  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -4.036  -3.308  -4.989  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -4.683  -4.696  -4.132  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -4.325  -4.852  -6.511  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -5.967  -5.338  -6.035  1.00  0.00           H  
ATOM    447  N   THR A 157      -6.062  -0.654  -3.583  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.812   0.732  -3.722  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.353   1.013  -3.430  1.00  0.00           C  
ATOM    450  O   THR A 157      -3.925   0.994  -2.267  1.00  0.00           O  
ATOM    451  CB  THR A 157      -6.725   1.559  -2.792  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -6.586   1.093  -1.436  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -8.181   1.436  -3.227  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.566  -0.969  -2.797  1.00  0.00           H  
ATOM    455  HA  THR A 157      -6.019   1.008  -4.745  1.00  0.00           H  
ATOM    456  HB  THR A 157      -6.428   2.594  -2.837  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -5.645   0.954  -1.283  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -8.484   0.400  -3.183  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -8.280   1.796  -4.242  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -8.810   2.026  -2.576  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.578   1.197  -4.478  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -2.178   1.510  -4.333  1.00  0.00           C  
ATOM    463  C   HIS A 158      -2.077   2.921  -3.949  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.130   3.833  -4.773  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -1.393   1.193  -5.580  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -1.478  -0.247  -5.903  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -2.425  -0.772  -6.726  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -0.775  -1.287  -5.449  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -2.303  -2.066  -6.750  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -1.306  -2.408  -5.995  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.978   1.133  -5.372  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -1.813   0.915  -3.507  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.802   1.781  -6.384  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -0.357   1.455  -5.432  1.00  0.00           H  
ATOM    475  HD1 HIS A 158      -3.104  -0.271  -7.230  1.00  0.00           H  
ATOM    476  HD2 HIS A 158       0.023  -1.249  -4.726  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -2.963  -2.748  -7.246  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -0.767  -3.199  -6.237  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.978   3.083  -2.708  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -2.111   4.319  -2.077  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.742   4.892  -1.870  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.090   4.295  -1.187  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.748   4.028  -0.744  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -3.754   5.055  -0.161  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -3.251   6.489  -0.056  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -3.281   7.202  -1.344  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -3.110   8.520  -1.483  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -2.899   9.288  -0.416  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -3.176   9.069  -2.682  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.791   2.281  -2.176  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.757   4.977  -2.628  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.233   3.067  -0.869  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -1.934   3.873  -0.050  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -4.635   5.067  -0.782  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -4.036   4.708   0.824  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -3.867   7.024   0.652  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -2.233   6.467   0.307  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.464   6.649  -2.139  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -2.859   8.908   0.507  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -2.772  10.281  -0.502  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -3.352   8.527  -3.512  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -3.051  10.054  -2.821  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.488   6.009  -2.484  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.767   6.659  -2.303  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.701   7.574  -1.088  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.159   8.679  -1.138  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.243   7.382  -3.586  1.00  0.00           C  
ATOM    508  CG  ARG A 160       0.321   8.468  -4.118  1.00  0.00           C  
ATOM    509  CD  ARG A 160       0.876   9.075  -5.394  1.00  0.00           C  
ATOM    510  NE  ARG A 160       0.013  10.139  -5.915  1.00  0.00           N  
ATOM    511  CZ  ARG A 160      -0.003  10.574  -7.182  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       0.835  10.055  -8.075  1.00  0.00           N  
ATOM    513  NH2 ARG A 160      -0.852  11.539  -7.547  1.00  0.00           N  
ATOM    514  H   ARG A 160      -1.168   6.403  -3.070  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.470   5.873  -2.062  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       2.200   7.840  -3.386  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       1.378   6.642  -4.360  1.00  0.00           H  
ATOM    518  HG2 ARG A 160      -0.649   8.038  -4.322  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       0.221   9.241  -3.372  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       1.856   9.484  -5.194  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       0.957   8.298  -6.139  1.00  0.00           H  
ATOM    522  HE  ARG A 160      -0.597  10.537  -5.254  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       1.492   9.339  -7.830  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       0.841  10.350  -9.033  1.00  0.00           H  
ATOM    525 HH21 ARG A 160      -1.494  11.967  -6.906  1.00  0.00           H  
ATOM    526 HH22 ARG A 160      -0.898  11.888  -8.488  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.213   7.090  -0.003  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.205   7.816   1.233  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.461   8.651   1.269  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.554   8.134   1.419  1.00  0.00           O  
ATOM    531  CB  VAL A 161       1.170   6.845   2.454  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       1.161   7.603   3.772  1.00  0.00           C  
ATOM    533  CG2 VAL A 161      -0.035   5.915   2.370  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.633   6.199  -0.035  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.337   8.459   1.255  1.00  0.00           H  
ATOM    536  HB  VAL A 161       2.063   6.242   2.428  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       1.192   6.901   4.592  1.00  0.00           H  
ATOM    538 HG12 VAL A 161       0.248   8.173   3.835  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       2.013   8.266   3.822  1.00  0.00           H  
ATOM    540 HG21 VAL A 161       0.022   5.332   1.463  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -0.943   6.500   2.365  1.00  0.00           H  
ATOM    542 HG23 VAL A 161      -0.040   5.255   3.224  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.320   9.920   1.074  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.475  10.752   1.011  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.650  11.583   2.255  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.685  12.095   2.824  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.502  11.603  -0.269  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.400  12.634  -0.408  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.496  13.328  -1.761  1.00  0.00           C  
ATOM    550  NE  ARG A 162       3.816  13.955  -1.978  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       4.366  14.183  -3.189  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       3.710  13.851  -4.294  1.00  0.00           N  
ATOM    553  NH2 ARG A 162       5.568  14.747  -3.288  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.426  10.311   0.989  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.320  10.084   0.977  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       4.444  12.128  -0.309  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.448  10.931  -1.115  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       1.441  12.142  -0.323  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       2.502  13.372   0.373  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       2.325  12.598  -2.539  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       1.736  14.090  -1.810  1.00  0.00           H  
ATOM    562  HE  ARG A 162       4.285  14.205  -1.153  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       2.800  13.434  -4.267  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       4.086  14.006  -5.212  1.00  0.00           H  
ATOM    565 HH21 ARG A 162       6.125  15.037  -2.504  1.00  0.00           H  
ATOM    566 HH22 ARG A 162       5.980  14.902  -4.193  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.875  11.686   2.672  1.00  0.00           N  
ATOM    568  CA  LEU A 163       5.248  12.440   3.823  1.00  0.00           C  
ATOM    569  C   LEU A 163       5.982  13.642   3.301  1.00  0.00           C  
ATOM    570  O   LEU A 163       6.966  13.513   2.571  1.00  0.00           O  
ATOM    571  CB  LEU A 163       6.166  11.571   4.735  1.00  0.00           C  
ATOM    572  CG  LEU A 163       6.515  12.083   6.170  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       7.246  10.996   6.941  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       7.382  13.333   6.143  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.588  11.250   2.153  1.00  0.00           H  
ATOM    576  HA  LEU A 163       4.365  12.741   4.364  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       5.724  10.593   4.837  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       7.096  11.462   4.197  1.00  0.00           H  
ATOM    579  HG  LEU A 163       5.595  12.302   6.690  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       8.156  10.738   6.423  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       6.615  10.121   7.016  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       7.481  11.354   7.931  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       6.862  14.124   5.624  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       8.310  13.117   5.634  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       7.595  13.646   7.156  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.494  14.794   3.613  1.00  0.00           N  
ATOM    587  CA  LEU A 164       6.127  15.967   3.174  1.00  0.00           C  
ATOM    588  C   LEU A 164       6.937  16.547   4.283  1.00  0.00           C  
ATOM    589  O   LEU A 164       6.416  17.170   5.209  1.00  0.00           O  
ATOM    590  CB  LEU A 164       5.117  16.964   2.696  1.00  0.00           C  
ATOM    591  CG  LEU A 164       4.224  16.518   1.531  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       3.232  17.599   1.179  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       5.066  16.162   0.319  1.00  0.00           C  
ATOM    594  H   LEU A 164       4.688  14.878   4.157  1.00  0.00           H  
ATOM    595  HA  LEU A 164       6.778  15.715   2.351  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       4.537  17.182   3.576  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       5.653  17.856   2.423  1.00  0.00           H  
ATOM    598  HG  LEU A 164       3.671  15.640   1.828  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       2.607  17.803   2.035  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       2.619  17.269   0.353  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       3.766  18.497   0.901  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       5.663  17.016   0.035  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       4.415  15.902  -0.501  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       5.711  15.325   0.550  1.00  0.00           H  
ATOM    605  N   LYS A 165       8.180  16.298   4.221  1.00  0.00           N  
ATOM    606  CA  LYS A 165       9.103  16.844   5.164  1.00  0.00           C  
ATOM    607  C   LYS A 165       9.602  18.145   4.631  1.00  0.00           C  
ATOM    608  O   LYS A 165      10.179  18.224   3.541  1.00  0.00           O  
ATOM    609  CB  LYS A 165      10.218  15.830   5.437  1.00  0.00           C  
ATOM    610  CG  LYS A 165      11.331  16.188   6.432  1.00  0.00           C  
ATOM    611  CD  LYS A 165      12.373  17.156   5.889  1.00  0.00           C  
ATOM    612  CE  LYS A 165      13.494  17.368   6.909  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      14.220  16.100   7.228  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.449  15.691   3.502  1.00  0.00           H  
ATOM    615  HA  LYS A 165       8.561  17.031   6.079  1.00  0.00           H  
ATOM    616  HB2 LYS A 165       9.740  14.944   5.815  1.00  0.00           H  
ATOM    617  HB3 LYS A 165      10.664  15.623   4.482  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      10.878  16.647   7.298  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      11.821  15.275   6.736  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      12.793  16.753   4.980  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      11.898  18.105   5.684  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      14.201  18.082   6.515  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      13.050  17.755   7.810  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      14.673  15.701   6.381  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      13.586  15.361   7.609  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      14.967  16.283   7.930  1.00  0.00           H  
ATOM    627  N   HIS A 166       9.361  19.143   5.388  1.00  0.00           N  
ATOM    628  CA  HIS A 166       9.709  20.525   5.052  1.00  0.00           C  
ATOM    629  C   HIS A 166       9.928  21.303   6.326  1.00  0.00           C  
ATOM    630  O   HIS A 166       8.978  21.816   6.907  1.00  0.00           O  
ATOM    631  CB  HIS A 166       8.596  21.249   4.236  1.00  0.00           C  
ATOM    632  CG  HIS A 166       8.260  20.691   2.904  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       7.025  20.180   2.584  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       8.980  20.624   1.799  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       7.013  19.821   1.324  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       8.194  20.080   0.815  1.00  0.00           N  
ATOM    637  H   HIS A 166       8.936  18.877   6.230  1.00  0.00           H  
ATOM    638  HA  HIS A 166      10.620  20.507   4.472  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       7.672  21.215   4.780  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       8.883  22.280   4.098  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       6.260  20.121   3.201  1.00  0.00           H  
ATOM    642  HD2 HIS A 166      10.000  20.964   1.763  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       6.174  19.393   0.797  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       8.314  20.311  -0.134  1.00  0.00           H  
ATOM    645  N   GLY A 167      11.148  21.308   6.818  1.00  0.00           N  
ATOM    646  CA  GLY A 167      11.451  22.048   8.041  1.00  0.00           C  
ATOM    647  C   GLY A 167      11.043  21.294   9.285  1.00  0.00           C  
ATOM    648  O   GLY A 167      11.388  21.673  10.411  1.00  0.00           O  
ATOM    649  H   GLY A 167      11.872  20.829   6.359  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      12.514  22.233   8.081  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      10.932  22.993   8.018  1.00  0.00           H  
ATOM    652  N   SER A 168      10.321  20.247   9.078  1.00  0.00           N  
ATOM    653  CA  SER A 168       9.840  19.413  10.106  1.00  0.00           C  
ATOM    654  C   SER A 168       9.929  17.999   9.595  1.00  0.00           C  
ATOM    655  O   SER A 168       9.572  17.735   8.432  1.00  0.00           O  
ATOM    656  CB  SER A 168       8.390  19.779  10.432  1.00  0.00           C  
ATOM    657  OG  SER A 168       7.892  19.026  11.521  1.00  0.00           O  
ATOM    658  H   SER A 168      10.089  20.001   8.162  1.00  0.00           H  
ATOM    659  HA  SER A 168      10.453  19.541  10.985  1.00  0.00           H  
ATOM    660  HB2 SER A 168       8.335  20.828  10.681  1.00  0.00           H  
ATOM    661  HB3 SER A 168       7.773  19.588   9.566  1.00  0.00           H  
ATOM    662  HG  SER A 168       7.251  19.584  11.973  1.00  0.00           H  
ATOM    663  N   ASP A 169      10.416  17.122  10.419  1.00  0.00           N  
ATOM    664  CA  ASP A 169      10.599  15.750  10.073  1.00  0.00           C  
ATOM    665  C   ASP A 169       9.985  14.931  11.175  1.00  0.00           C  
ATOM    666  O   ASP A 169      10.623  14.630  12.185  1.00  0.00           O  
ATOM    667  CB  ASP A 169      12.093  15.422   9.914  1.00  0.00           C  
ATOM    668  CG  ASP A 169      12.365  14.058   9.315  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      12.312  13.043  10.035  1.00  0.00           O  
ATOM    670  OD2 ASP A 169      12.678  13.995   8.107  1.00  0.00           O  
ATOM    671  H   ASP A 169      10.652  17.402  11.328  1.00  0.00           H  
ATOM    672  HA  ASP A 169      10.081  15.552   9.145  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      12.546  16.161   9.272  1.00  0.00           H  
ATOM    674  HB3 ASP A 169      12.561  15.472  10.885  1.00  0.00           H  
ATOM    675  N   LYS A 170       8.731  14.694  11.036  1.00  0.00           N  
ATOM    676  CA  LYS A 170       7.965  13.944  11.999  1.00  0.00           C  
ATOM    677  C   LYS A 170       7.398  12.711  11.343  1.00  0.00           C  
ATOM    678  O   LYS A 170       7.110  12.733  10.143  1.00  0.00           O  
ATOM    679  CB  LYS A 170       6.781  14.789  12.509  1.00  0.00           C  
ATOM    680  CG  LYS A 170       7.143  16.056  13.274  1.00  0.00           C  
ATOM    681  CD  LYS A 170       5.888  16.882  13.599  1.00  0.00           C  
ATOM    682  CE  LYS A 170       4.875  16.117  14.467  1.00  0.00           C  
ATOM    683  NZ  LYS A 170       5.404  15.809  15.817  1.00  0.00           N  
ATOM    684  H   LYS A 170       8.284  15.044  10.237  1.00  0.00           H  
ATOM    685  HA  LYS A 170       8.593  13.693  12.840  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       6.176  15.077  11.662  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       6.188  14.157  13.153  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       7.627  15.777  14.198  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       7.812  16.652  12.672  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       6.188  17.774  14.128  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       5.414  17.166  12.669  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       3.988  16.727  14.572  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       4.604  15.200  13.970  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170       5.640  16.692  16.312  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170       6.261  15.223  15.787  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170       4.696  15.312  16.396  1.00  0.00           H  
ATOM    697  N   PRO A 171       7.253  11.610  12.091  1.00  0.00           N  
ATOM    698  CA  PRO A 171       6.541  10.458  11.601  1.00  0.00           C  
ATOM    699  C   PRO A 171       5.081  10.848  11.433  1.00  0.00           C  
ATOM    700  O   PRO A 171       4.394  11.144  12.415  1.00  0.00           O  
ATOM    701  CB  PRO A 171       6.687   9.410  12.717  1.00  0.00           C  
ATOM    702  CG  PRO A 171       7.805   9.905  13.569  1.00  0.00           C  
ATOM    703  CD  PRO A 171       7.787  11.399  13.446  1.00  0.00           C  
ATOM    704  HA  PRO A 171       6.949  10.099  10.666  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       5.764   9.349  13.273  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       6.916   8.448  12.283  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       7.647   9.610  14.596  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       8.746   9.513  13.208  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       7.137  11.831  14.190  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       8.787  11.792  13.532  1.00  0.00           H  
ATOM    711  N   LEU A 172       4.632  10.893  10.195  1.00  0.00           N  
ATOM    712  CA  LEU A 172       3.290  11.351   9.862  1.00  0.00           C  
ATOM    713  C   LEU A 172       2.250  10.414  10.504  1.00  0.00           C  
ATOM    714  O   LEU A 172       1.149  10.829  10.861  1.00  0.00           O  
ATOM    715  CB  LEU A 172       3.158  11.428   8.311  1.00  0.00           C  
ATOM    716  CG  LEU A 172       2.000  12.261   7.687  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       2.175  12.336   6.186  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       0.637  11.689   7.993  1.00  0.00           C  
ATOM    719  H   LEU A 172       5.243  10.611   9.485  1.00  0.00           H  
ATOM    720  HA  LEU A 172       3.167  12.340  10.279  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       4.083  11.830   7.931  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       3.073  10.413   7.949  1.00  0.00           H  
ATOM    723  HG  LEU A 172       2.055  13.269   8.071  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       2.182  11.339   5.769  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       3.107  12.833   5.964  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       1.361  12.902   5.757  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       0.582  10.689   7.590  1.00  0.00           H  
ATOM    728 HD22 LEU A 172      -0.124  12.305   7.542  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       0.496  11.653   9.064  1.00  0.00           H  
ATOM    730  N   GLY A 173       2.615   9.167  10.679  1.00  0.00           N  
ATOM    731  CA  GLY A 173       1.709   8.250  11.322  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.763   6.865  10.758  1.00  0.00           C  
ATOM    733  O   GLY A 173       1.100   5.963  11.260  1.00  0.00           O  
ATOM    734  H   GLY A 173       3.513   8.895  10.394  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.964   8.205  12.371  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       0.706   8.633  11.224  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.529   6.682   9.713  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.687   5.371   9.131  1.00  0.00           C  
ATOM    739  C   PHE A 174       4.028   4.811   9.552  1.00  0.00           C  
ATOM    740  O   PHE A 174       4.983   5.568   9.765  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.576   5.415   7.592  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.645   6.218   6.909  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       4.844   5.622   6.543  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       3.455   7.561   6.636  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       5.830   6.352   5.919  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       4.436   8.296   6.013  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       5.625   7.693   5.655  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.020   7.435   9.322  1.00  0.00           H  
ATOM    749  HA  PHE A 174       1.912   4.728   9.522  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.637   4.408   7.207  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.617   5.834   7.324  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       4.981   4.571   6.765  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       2.522   8.028   6.918  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       6.759   5.880   5.637  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       4.274   9.344   5.807  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       6.398   8.267   5.166  1.00  0.00           H  
ATOM    757  N   TYR A 175       4.094   3.532   9.705  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.363   2.870  10.064  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.541   1.597   9.260  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.562   1.034   8.791  1.00  0.00           O  
ATOM    761  CB  TYR A 175       5.463   2.569  11.573  1.00  0.00           C  
ATOM    762  CG  TYR A 175       5.508   3.779  12.484  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       6.647   4.571  12.568  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       4.422   4.114  13.276  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       6.698   5.659  13.416  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       4.464   5.197  14.120  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       5.598   5.967  14.190  1.00  0.00           C  
ATOM    768  OH  TYR A 175       5.637   7.048  15.048  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.261   3.026   9.545  1.00  0.00           H  
ATOM    770  HA  TYR A 175       6.155   3.549   9.785  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       4.604   1.985  11.866  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       6.351   1.981  11.751  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       7.501   4.324  11.956  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       3.526   3.510  13.224  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       7.592   6.263  13.467  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       3.607   5.443  14.729  1.00  0.00           H  
ATOM    777  HH  TYR A 175       5.973   7.825  14.591  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.765   1.123   9.126  1.00  0.00           N  
ATOM    779  CA  ILE A 176       7.020  -0.060   8.311  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.586  -1.217   9.128  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.294  -1.019  10.127  1.00  0.00           O  
ATOM    782  CB  ILE A 176       7.942   0.227   7.107  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       9.292   0.779   7.575  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       7.265   1.192   6.143  1.00  0.00           C  
ATOM    785  CD1 ILE A 176      10.284   0.978   6.465  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.512   1.560   9.593  1.00  0.00           H  
ATOM    787  HA  ILE A 176       6.058  -0.370   7.935  1.00  0.00           H  
ATOM    788  HB  ILE A 176       8.107  -0.705   6.585  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       9.133   1.739   8.046  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       9.722   0.103   8.296  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       6.338   0.763   5.791  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       7.915   1.378   5.300  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       7.062   2.123   6.649  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       9.866   1.659   5.737  1.00  0.00           H  
ATOM    795 HD12 ILE A 176      10.494   0.030   5.994  1.00  0.00           H  
ATOM    796 HD13 ILE A 176      11.197   1.396   6.859  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.264  -2.410   8.695  1.00  0.00           N  
ATOM    798  CA  ARG A 177       7.628  -3.640   9.363  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.354  -4.556   8.406  1.00  0.00           C  
ATOM    800  O   ARG A 177       8.138  -4.504   7.211  1.00  0.00           O  
ATOM    801  CB  ARG A 177       6.352  -4.365   9.809  1.00  0.00           C  
ATOM    802  CG  ARG A 177       6.582  -5.657  10.550  1.00  0.00           C  
ATOM    803  CD  ARG A 177       5.289  -6.405  10.780  1.00  0.00           C  
ATOM    804  NE  ARG A 177       5.547  -7.718  11.366  1.00  0.00           N  
ATOM    805  CZ  ARG A 177       4.735  -8.775  11.268  1.00  0.00           C  
ATOM    806  NH1 ARG A 177       3.558  -8.670  10.659  1.00  0.00           N  
ATOM    807  NH2 ARG A 177       5.105  -9.938  11.787  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.748  -2.477   7.856  1.00  0.00           H  
ATOM    809  HA  ARG A 177       8.224  -3.433  10.235  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       5.799  -3.718  10.464  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       5.751  -4.574   8.936  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       7.277  -6.260   9.993  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       7.023  -5.411  11.504  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       4.661  -5.834  11.450  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       4.784  -6.539   9.836  1.00  0.00           H  
ATOM    816  HE  ARG A 177       6.405  -7.787  11.847  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       3.226  -7.816  10.250  1.00  0.00           H  
ATOM    818 HH12 ARG A 177       2.932  -9.454  10.582  1.00  0.00           H  
ATOM    819 HH21 ARG A 177       5.984 -10.060  12.259  1.00  0.00           H  
ATOM    820 HH22 ARG A 177       4.510 -10.740  11.707  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.185  -5.376   8.946  1.00  0.00           N  
ATOM    822  CA  ASP A 178       9.859  -6.422   8.208  1.00  0.00           C  
ATOM    823  C   ASP A 178       9.370  -7.737   8.777  1.00  0.00           C  
ATOM    824  O   ASP A 178       9.467  -7.956   9.990  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.378  -6.304   8.385  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.169  -7.408   7.696  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      12.288  -8.516   8.272  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      12.722  -7.171   6.598  1.00  0.00           O  
ATOM    829  H   ASP A 178       9.341  -5.297   9.911  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.594  -6.347   7.165  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.679  -5.363   7.956  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      11.615  -6.308   9.439  1.00  0.00           H  
ATOM    833  N   GLY A 179       8.826  -8.579   7.953  1.00  0.00           N  
ATOM    834  CA  GLY A 179       8.305  -9.822   8.452  1.00  0.00           C  
ATOM    835  C   GLY A 179       8.309 -10.893   7.416  1.00  0.00           C  
ATOM    836  O   GLY A 179       8.714 -10.660   6.273  1.00  0.00           O  
ATOM    837  H   GLY A 179       8.776  -8.375   6.991  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       8.912 -10.139   9.286  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       7.293  -9.665   8.794  1.00  0.00           H  
ATOM    840  N   THR A 180       7.858 -12.056   7.788  1.00  0.00           N  
ATOM    841  CA  THR A 180       7.808 -13.148   6.928  1.00  0.00           C  
ATOM    842  C   THR A 180       6.454 -13.249   6.249  1.00  0.00           C  
ATOM    843  O   THR A 180       5.409 -13.365   6.912  1.00  0.00           O  
ATOM    844  CB  THR A 180       8.065 -14.403   7.741  1.00  0.00           C  
ATOM    845  OG1 THR A 180       7.260 -14.378   8.946  1.00  0.00           O  
ATOM    846  CG2 THR A 180       9.531 -14.555   8.088  1.00  0.00           C  
ATOM    847  H   THR A 180       7.540 -12.290   8.683  1.00  0.00           H  
ATOM    848  HA  THR A 180       8.596 -13.068   6.196  1.00  0.00           H  
ATOM    849  HB  THR A 180       7.740 -15.229   7.143  1.00  0.00           H  
ATOM    850  HG1 THR A 180       6.336 -14.199   8.711  1.00  0.00           H  
ATOM    851 HG21 THR A 180      10.111 -14.616   7.180  1.00  0.00           H  
ATOM    852 HG22 THR A 180       9.676 -15.458   8.662  1.00  0.00           H  
ATOM    853 HG23 THR A 180       9.853 -13.701   8.665  1.00  0.00           H  
ATOM    854  N   SER A 181       6.467 -13.195   4.956  1.00  0.00           N  
ATOM    855  CA  SER A 181       5.284 -13.346   4.193  1.00  0.00           C  
ATOM    856  C   SER A 181       5.296 -14.765   3.656  1.00  0.00           C  
ATOM    857  O   SER A 181       6.274 -15.182   3.035  1.00  0.00           O  
ATOM    858  CB  SER A 181       5.268 -12.329   3.041  1.00  0.00           C  
ATOM    859  OG  SER A 181       4.002 -12.300   2.394  1.00  0.00           O  
ATOM    860  H   SER A 181       7.319 -13.065   4.480  1.00  0.00           H  
ATOM    861  HA  SER A 181       4.429 -13.196   4.834  1.00  0.00           H  
ATOM    862  HB2 SER A 181       5.512 -11.341   3.403  1.00  0.00           H  
ATOM    863  HB3 SER A 181       6.015 -12.624   2.317  1.00  0.00           H  
ATOM    864  HG  SER A 181       3.333 -12.249   3.091  1.00  0.00           H  
ATOM    865  N   VAL A 182       4.260 -15.512   3.927  1.00  0.00           N  
ATOM    866  CA  VAL A 182       4.203 -16.870   3.483  1.00  0.00           C  
ATOM    867  C   VAL A 182       3.463 -16.965   2.158  1.00  0.00           C  
ATOM    868  O   VAL A 182       2.323 -16.503   2.022  1.00  0.00           O  
ATOM    869  CB  VAL A 182       3.592 -17.820   4.564  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       2.189 -17.390   4.976  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       3.605 -19.271   4.092  1.00  0.00           C  
ATOM    872  H   VAL A 182       3.500 -15.139   4.417  1.00  0.00           H  
ATOM    873  HA  VAL A 182       5.223 -17.173   3.298  1.00  0.00           H  
ATOM    874  HB  VAL A 182       4.219 -17.746   5.439  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       2.227 -16.389   5.382  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       1.814 -18.066   5.729  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       1.540 -17.407   4.112  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       3.198 -19.906   4.864  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       4.621 -19.573   3.877  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       3.007 -19.363   3.199  1.00  0.00           H  
ATOM    881  N   ARG A 183       4.120 -17.519   1.191  1.00  0.00           N  
ATOM    882  CA  ARG A 183       3.586 -17.680  -0.112  1.00  0.00           C  
ATOM    883  C   ARG A 183       3.658 -19.138  -0.504  1.00  0.00           C  
ATOM    884  O   ARG A 183       4.417 -19.922   0.088  1.00  0.00           O  
ATOM    885  CB  ARG A 183       4.393 -16.858  -1.098  1.00  0.00           C  
ATOM    886  CG  ARG A 183       4.395 -15.359  -0.825  1.00  0.00           C  
ATOM    887  CD  ARG A 183       5.273 -14.625  -1.820  1.00  0.00           C  
ATOM    888  NE  ARG A 183       5.347 -13.186  -1.537  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       6.387 -12.399  -1.851  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       7.442 -12.905  -2.508  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       6.375 -11.108  -1.507  1.00  0.00           N  
ATOM    892  H   ARG A 183       5.030 -17.852   1.336  1.00  0.00           H  
ATOM    893  HA  ARG A 183       2.562 -17.335  -0.125  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       5.407 -17.221  -1.085  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       3.978 -17.039  -2.070  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       3.385 -14.984  -0.904  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       4.770 -15.186   0.173  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       6.268 -15.041  -1.777  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       4.866 -14.767  -2.811  1.00  0.00           H  
ATOM    900  HE  ARG A 183       4.569 -12.802  -1.070  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       7.477 -13.869  -2.783  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       8.246 -12.353  -2.749  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       5.601 -10.695  -1.015  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       7.122 -10.474  -1.711  1.00  0.00           H  
ATOM    905  N   VAL A 184       2.890 -19.505  -1.486  1.00  0.00           N  
ATOM    906  CA  VAL A 184       2.882 -20.858  -1.968  1.00  0.00           C  
ATOM    907  C   VAL A 184       3.645 -20.917  -3.279  1.00  0.00           C  
ATOM    908  O   VAL A 184       3.185 -20.414  -4.311  1.00  0.00           O  
ATOM    909  CB  VAL A 184       1.438 -21.398  -2.173  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       1.459 -22.846  -2.663  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       0.631 -21.287  -0.884  1.00  0.00           C  
ATOM    912  H   VAL A 184       2.319 -18.833  -1.916  1.00  0.00           H  
ATOM    913  HA  VAL A 184       3.388 -21.471  -1.239  1.00  0.00           H  
ATOM    914  HB  VAL A 184       0.959 -20.793  -2.931  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       1.987 -22.900  -3.603  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       0.448 -23.195  -2.800  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       1.958 -23.466  -1.932  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       0.579 -20.251  -0.583  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       1.112 -21.866  -0.111  1.00  0.00           H  
ATOM    920 HG23 VAL A 184      -0.368 -21.665  -1.048  1.00  0.00           H  
ATOM    921  N   THR A 185       4.801 -21.483  -3.227  1.00  0.00           N  
ATOM    922  CA  THR A 185       5.648 -21.629  -4.367  1.00  0.00           C  
ATOM    923  C   THR A 185       5.688 -23.080  -4.774  1.00  0.00           C  
ATOM    924  O   THR A 185       5.058 -23.925  -4.128  1.00  0.00           O  
ATOM    925  CB  THR A 185       7.075 -21.157  -4.053  1.00  0.00           C  
ATOM    926  OG1 THR A 185       7.553 -21.807  -2.880  1.00  0.00           O  
ATOM    927  CG2 THR A 185       7.155 -19.643  -3.897  1.00  0.00           C  
ATOM    928  H   THR A 185       5.145 -21.855  -2.381  1.00  0.00           H  
ATOM    929  HA  THR A 185       5.253 -21.032  -5.175  1.00  0.00           H  
ATOM    930  HB  THR A 185       7.715 -21.477  -4.855  1.00  0.00           H  
ATOM    931  HG1 THR A 185       8.488 -21.578  -2.811  1.00  0.00           H  
ATOM    932 HG21 THR A 185       8.174 -19.360  -3.677  1.00  0.00           H  
ATOM    933 HG22 THR A 185       6.516 -19.332  -3.084  1.00  0.00           H  
ATOM    934 HG23 THR A 185       6.835 -19.167  -4.811  1.00  0.00           H  
ATOM    935  N   ALA A 186       6.411 -23.382  -5.829  1.00  0.00           N  
ATOM    936  CA  ALA A 186       6.568 -24.754  -6.275  1.00  0.00           C  
ATOM    937  C   ALA A 186       7.384 -25.565  -5.264  1.00  0.00           C  
ATOM    938  O   ALA A 186       7.364 -26.790  -5.276  1.00  0.00           O  
ATOM    939  CB  ALA A 186       7.202 -24.808  -7.657  1.00  0.00           C  
ATOM    940  H   ALA A 186       6.854 -22.666  -6.340  1.00  0.00           H  
ATOM    941  HA  ALA A 186       5.584 -25.191  -6.322  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       8.204 -24.403  -7.607  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       6.611 -24.227  -8.347  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       7.246 -25.834  -7.991  1.00  0.00           H  
ATOM    945  N   SER A 187       8.086 -24.872  -4.382  1.00  0.00           N  
ATOM    946  CA  SER A 187       8.837 -25.520  -3.332  1.00  0.00           C  
ATOM    947  C   SER A 187       7.936 -25.731  -2.114  1.00  0.00           C  
ATOM    948  O   SER A 187       8.336 -26.343  -1.125  1.00  0.00           O  
ATOM    949  CB  SER A 187      10.023 -24.650  -2.951  1.00  0.00           C  
ATOM    950  OG  SER A 187      10.810 -24.339  -4.098  1.00  0.00           O  
ATOM    951  H   SER A 187       8.110 -23.894  -4.442  1.00  0.00           H  
ATOM    952  HA  SER A 187       9.195 -26.471  -3.695  1.00  0.00           H  
ATOM    953  HB2 SER A 187       9.659 -23.734  -2.509  1.00  0.00           H  
ATOM    954  HB3 SER A 187      10.640 -25.174  -2.235  1.00  0.00           H  
ATOM    955  HG  SER A 187      11.443 -25.062  -4.201  1.00  0.00           H  
ATOM    956  N   GLY A 188       6.720 -25.217  -2.199  1.00  0.00           N  
ATOM    957  CA  GLY A 188       5.768 -25.388  -1.124  1.00  0.00           C  
ATOM    958  C   GLY A 188       5.457 -24.084  -0.449  1.00  0.00           C  
ATOM    959  O   GLY A 188       5.521 -23.030  -1.080  1.00  0.00           O  
ATOM    960  H   GLY A 188       6.478 -24.691  -2.999  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       4.856 -25.816  -1.509  1.00  0.00           H  
ATOM    962  HA3 GLY A 188       6.197 -26.057  -0.393  1.00  0.00           H  
ATOM    963  N   LEU A 189       5.107 -24.133   0.809  1.00  0.00           N  
ATOM    964  CA  LEU A 189       4.860 -22.974   1.543  1.00  0.00           C  
ATOM    965  C   LEU A 189       6.148 -22.426   2.074  1.00  0.00           C  
ATOM    966  O   LEU A 189       6.778 -22.990   2.977  1.00  0.00           O  
ATOM    967  CB  LEU A 189       3.832 -23.179   2.654  1.00  0.00           C  
ATOM    968  CG  LEU A 189       4.085 -24.224   3.787  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       3.039 -24.069   4.878  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       4.055 -25.664   3.277  1.00  0.00           C  
ATOM    971  H   LEU A 189       4.989 -24.952   1.319  1.00  0.00           H  
ATOM    972  HA  LEU A 189       4.465 -22.250   0.843  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       3.828 -22.218   3.126  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       2.885 -23.342   2.171  1.00  0.00           H  
ATOM    975  HG  LEU A 189       5.049 -24.029   4.232  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       3.221 -24.795   5.656  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       2.056 -24.232   4.463  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       3.094 -23.075   5.297  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       4.881 -25.857   2.613  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       3.129 -25.833   2.744  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       4.106 -26.337   4.119  1.00  0.00           H  
ATOM    982  N   GLU A 190       6.532 -21.354   1.505  1.00  0.00           N  
ATOM    983  CA  GLU A 190       7.784 -20.715   1.810  1.00  0.00           C  
ATOM    984  C   GLU A 190       7.526 -19.357   2.373  1.00  0.00           C  
ATOM    985  O   GLU A 190       6.452 -18.786   2.170  1.00  0.00           O  
ATOM    986  CB  GLU A 190       8.630 -20.576   0.548  1.00  0.00           C  
ATOM    987  CG  GLU A 190       9.041 -21.890  -0.094  1.00  0.00           C  
ATOM    988  CD  GLU A 190       9.986 -22.684   0.760  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      11.211 -22.456   0.665  1.00  0.00           O  
ATOM    990  OE2 GLU A 190       9.543 -23.545   1.520  1.00  0.00           O  
ATOM    991  H   GLU A 190       5.894 -20.963   0.864  1.00  0.00           H  
ATOM    992  HA  GLU A 190       8.322 -21.321   2.522  1.00  0.00           H  
ATOM    993  HB2 GLU A 190       8.072 -19.993  -0.167  1.00  0.00           H  
ATOM    994  HB3 GLU A 190       9.525 -20.027   0.804  1.00  0.00           H  
ATOM    995  HG2 GLU A 190       8.152 -22.482  -0.261  1.00  0.00           H  
ATOM    996  HG3 GLU A 190       9.512 -21.682  -1.043  1.00  0.00           H  
ATOM    997  N   LYS A 191       8.479 -18.840   3.071  1.00  0.00           N  
ATOM    998  CA  LYS A 191       8.348 -17.535   3.618  1.00  0.00           C  
ATOM    999  C   LYS A 191       9.435 -16.666   3.087  1.00  0.00           C  
ATOM   1000  O   LYS A 191      10.607 -17.051   3.067  1.00  0.00           O  
ATOM   1001  CB  LYS A 191       8.387 -17.550   5.132  1.00  0.00           C  
ATOM   1002  CG  LYS A 191       7.336 -18.451   5.762  1.00  0.00           C  
ATOM   1003  CD  LYS A 191       7.387 -18.405   7.273  1.00  0.00           C  
ATOM   1004  CE  LYS A 191       6.327 -19.312   7.876  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191       6.314 -19.242   9.351  1.00  0.00           N  
ATOM   1006  H   LYS A 191       9.306 -19.344   3.213  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       7.399 -17.136   3.295  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191       9.379 -17.845   5.422  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191       8.228 -16.537   5.477  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191       6.360 -18.127   5.436  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191       7.506 -19.467   5.432  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191       8.361 -18.733   7.606  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191       7.212 -17.391   7.604  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191       5.357 -19.018   7.501  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191       6.525 -20.330   7.574  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191       6.157 -18.261   9.663  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191       7.199 -19.589   9.770  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191       5.536 -19.816   9.730  1.00  0.00           H  
ATOM   1019  N   GLN A 192       9.050 -15.535   2.647  1.00  0.00           N  
ATOM   1020  CA  GLN A 192       9.941 -14.564   2.123  1.00  0.00           C  
ATOM   1021  C   GLN A 192       9.881 -13.349   3.013  1.00  0.00           C  
ATOM   1022  O   GLN A 192       8.845 -13.099   3.644  1.00  0.00           O  
ATOM   1023  CB  GLN A 192       9.538 -14.130   0.700  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       9.611 -15.186  -0.412  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       8.616 -16.328  -0.284  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       7.526 -16.171   0.253  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       8.974 -17.470  -0.806  1.00  0.00           N  
ATOM   1028  H   GLN A 192       8.091 -15.331   2.679  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      10.932 -14.987   2.097  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192       8.525 -13.767   0.759  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      10.166 -13.296   0.441  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       9.421 -14.686  -1.350  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192      10.614 -15.592  -0.424  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       9.851 -17.525  -1.247  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       8.347 -18.218  -0.738  1.00  0.00           H  
ATOM   1036  N   PRO A 193      10.955 -12.587   3.109  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      10.961 -11.375   3.887  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.250 -10.273   3.130  1.00  0.00           C  
ATOM   1039  O   PRO A 193      10.589  -9.968   1.971  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      12.440 -11.039   4.056  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      13.187 -12.186   3.438  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      12.243 -12.821   2.472  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      10.491 -11.515   4.850  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      12.620 -10.101   3.553  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      12.647 -10.931   5.109  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      14.065 -11.822   2.924  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      13.469 -12.892   4.207  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      12.282 -12.330   1.512  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      12.425 -13.879   2.356  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.290  -9.702   3.752  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.517  -8.680   3.130  1.00  0.00           C  
ATOM   1052  C   GLY A 194       8.335  -7.514   4.042  1.00  0.00           C  
ATOM   1053  O   GLY A 194       8.340  -7.674   5.273  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.118  -9.969   4.683  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       9.020  -8.365   2.228  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.549  -9.083   2.868  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.182  -6.356   3.469  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       8.003  -5.156   4.234  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.512  -4.840   4.311  1.00  0.00           C  
ATOM   1060  O   ILE A 195       5.835  -4.715   3.283  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       8.803  -3.911   3.662  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195      10.346  -4.136   3.654  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       8.491  -2.652   4.462  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      10.865  -5.183   2.682  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.169  -6.302   2.489  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.350  -5.370   5.236  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.469  -3.746   2.648  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195      10.827  -3.203   3.400  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195      10.653  -4.418   4.652  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       7.432  -2.450   4.421  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.032  -1.816   4.048  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       8.789  -2.797   5.491  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      10.596  -4.899   1.674  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      10.424  -6.140   2.917  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195      11.940  -5.248   2.764  1.00  0.00           H  
ATOM   1076  N   PHE A 196       6.015  -4.749   5.510  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.619  -4.465   5.781  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.547  -3.172   6.568  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.541  -2.455   6.678  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       4.009  -5.584   6.650  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       4.078  -6.967   6.078  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       3.122  -7.408   5.185  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       5.093  -7.833   6.452  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       3.175  -8.687   4.676  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       5.151  -9.111   5.944  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       4.190  -9.538   5.054  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.638  -4.855   6.263  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.071  -4.387   4.855  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       4.521  -5.610   7.601  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.972  -5.347   6.834  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       2.327  -6.741   4.885  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       5.849  -7.499   7.149  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       2.422  -9.024   3.977  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       5.949  -9.777   6.243  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.227 -10.541   4.656  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.397  -2.879   7.100  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       3.230  -1.767   8.000  1.00  0.00           C  
ATOM   1098  C   ILE A 197       3.442  -2.291   9.431  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.994  -3.385   9.756  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.810  -1.137   7.846  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.619  -0.620   6.406  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       1.572  -0.016   8.866  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.258  -0.008   6.130  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.608  -3.427   6.882  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.987  -1.028   7.774  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       1.089  -1.919   8.025  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.362   0.136   6.205  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.762  -1.442   5.719  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       1.659  -0.417   9.866  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.585   0.397   8.728  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       2.311   0.761   8.724  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.212   0.324   5.102  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197       0.105   0.835   6.786  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.513  -0.744   6.305  1.00  0.00           H  
ATOM   1115  N   SER A 198       4.172  -1.568  10.254  1.00  0.00           N  
ATOM   1116  CA  SER A 198       4.415  -2.037  11.610  1.00  0.00           C  
ATOM   1117  C   SER A 198       3.425  -1.439  12.589  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.827  -2.156  13.408  1.00  0.00           O  
ATOM   1119  CB  SER A 198       5.862  -1.770  12.040  1.00  0.00           C  
ATOM   1120  OG  SER A 198       6.179  -0.391  11.951  1.00  0.00           O  
ATOM   1121  H   SER A 198       4.545  -0.714   9.948  1.00  0.00           H  
ATOM   1122  HA  SER A 198       4.249  -3.105  11.613  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       6.058  -2.158  13.025  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       6.529  -2.291  11.371  1.00  0.00           H  
ATOM   1125  HG  SER A 198       7.074  -0.331  11.597  1.00  0.00           H  
ATOM   1126  N   ARG A 199       3.226  -0.141  12.498  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       2.312   0.530  13.383  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.659   1.661  12.657  1.00  0.00           C  
ATOM   1129  O   ARG A 199       2.251   2.261  11.762  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       3.032   1.011  14.657  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       2.137   1.655  15.715  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       2.943   2.049  16.946  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       2.104   2.593  18.027  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       2.521   2.792  19.290  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       3.783   2.567  19.617  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       1.675   3.231  20.213  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.698   0.386  11.813  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.547  -0.180  13.657  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       3.457   0.132  15.111  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       3.811   1.704  14.384  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       1.674   2.536  15.300  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       1.373   0.949  16.006  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       3.462   1.177  17.317  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       3.667   2.797  16.657  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       1.171   2.792  17.785  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       4.456   2.252  18.944  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       4.124   2.683  20.553  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       0.709   3.431  20.019  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       1.956   3.384  21.163  1.00  0.00           H  
ATOM   1150  N   LEU A 200       0.446   1.918  12.998  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.297   2.936  12.391  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -0.872   3.839  13.458  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -1.556   3.373  14.371  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.388   2.318  11.549  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -2.262   3.284  10.810  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -1.438   4.126   9.866  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -3.376   2.556  10.085  1.00  0.00           C  
ATOM   1158  H   LEU A 200       0.000   1.420  13.709  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       0.363   3.502  11.748  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -0.927   1.661  10.827  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.013   1.725  12.199  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -2.694   3.952  11.531  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -2.099   4.788   9.324  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -0.903   3.481   9.183  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -0.732   4.714  10.436  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -3.988   2.029  10.803  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -2.951   1.853   9.384  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -3.978   3.277   9.555  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -0.604   5.104  13.346  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -1.047   6.068  14.326  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -2.300   6.759  13.818  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -2.338   7.190  12.656  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       0.045   7.151  14.567  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201      -0.355   8.126  15.665  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       1.381   6.512  14.874  1.00  0.00           C  
ATOM   1176  H   VAL A 201      -0.086   5.422  12.571  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -1.240   5.556  15.258  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       0.144   7.719  13.652  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201      -0.504   7.587  16.590  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -1.276   8.623  15.391  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       0.426   8.861  15.799  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       2.119   7.277  15.061  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       1.687   5.925  14.020  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       1.293   5.871  15.738  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -3.360   6.837  14.647  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -4.573   7.569  14.291  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -4.239   9.024  13.980  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -3.614   9.719  14.795  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -5.424   7.489  15.558  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -4.935   6.274  16.266  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -3.468   6.198  15.975  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -5.082   7.112  13.457  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -5.275   8.383  16.149  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -6.463   7.397  15.288  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -5.106   6.372  17.328  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -5.437   5.397  15.883  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -2.903   6.743  16.719  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -3.152   5.167  15.933  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -4.650   9.480  12.826  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -4.295  10.807  12.397  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.259  10.733  11.309  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -2.992  11.710  10.612  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -5.211   8.931  12.234  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -5.174  11.313  12.026  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -3.884  11.353  13.230  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.666   9.558  11.181  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.710   9.309  10.157  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.400   9.035   8.853  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.457   8.420   8.839  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -2.893   8.837  11.809  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -1.060  10.164  10.053  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.131   8.439  10.426  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.786   9.455   7.772  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -2.355   9.372   6.423  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.804   7.962   6.043  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -3.811   7.797   5.368  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -1.351   9.909   5.407  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -1.828  10.021   3.942  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -3.081  10.868   3.853  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205      -0.738  10.635   3.074  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.906   9.867   7.885  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -3.218  10.021   6.406  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205      -1.013  10.862   5.773  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -0.498   9.246   5.436  1.00  0.00           H  
ATOM   1225  HG  LEU A 205      -2.053   9.036   3.559  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -3.384  10.939   2.820  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205      -2.877  11.856   4.241  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -3.874  10.411   4.427  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -0.509  11.625   3.439  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -1.086  10.704   2.055  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       0.154  10.028   3.107  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -2.088   6.957   6.515  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.425   5.573   6.182  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.752   5.182   6.874  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.582   4.470   6.306  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -1.249   4.622   6.541  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -1.342   7.166   7.114  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.612   5.529   5.117  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.495   3.596   6.305  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.950   4.685   7.580  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.370   4.888   5.970  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.955   5.710   8.076  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -5.173   5.480   8.844  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -6.300   6.346   8.274  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.463   5.943   8.237  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.937   5.832  10.320  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -6.119   5.547  11.235  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -6.465   4.082  11.332  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -7.187   3.564  10.458  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -6.041   3.435  12.306  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -3.274   6.295   8.461  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.453   4.441   8.759  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -4.087   5.271  10.681  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.704   6.885  10.386  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -5.904   5.902  12.230  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.975   6.074  10.845  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.933   7.538   7.825  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.867   8.479   7.241  1.00  0.00           C  
ATOM   1259  C   SER A 208      -7.519   7.911   5.977  1.00  0.00           C  
ATOM   1260  O   SER A 208      -8.674   8.218   5.678  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -6.161   9.798   6.953  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -5.572  10.310   8.143  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.990   7.803   7.907  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.642   8.658   7.970  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -5.388   9.634   6.217  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -6.874  10.516   6.578  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -5.870   9.758   8.880  1.00  0.00           H  
ATOM   1268  N   THR A 209      -6.772   7.100   5.231  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -7.325   6.452   4.064  1.00  0.00           C  
ATOM   1270  C   THR A 209      -8.389   5.438   4.521  1.00  0.00           C  
ATOM   1271  O   THR A 209      -9.437   5.285   3.894  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -6.233   5.703   3.292  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -5.101   6.561   3.106  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -6.734   5.296   1.924  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.828   6.949   5.455  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -7.777   7.195   3.425  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -6.002   4.808   3.850  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -5.392   7.483   3.089  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -7.601   4.665   2.031  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -5.943   4.746   1.438  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -6.978   6.178   1.350  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -8.093   4.738   5.621  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -9.022   3.776   6.202  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -8.991   2.438   5.510  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -9.179   1.410   6.130  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.228   4.877   6.062  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.771   3.634   7.242  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210     -10.024   4.179   6.141  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.730   2.469   4.229  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.707   1.286   3.379  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.496   0.431   3.704  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.465  -0.762   3.408  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -8.613   1.731   1.917  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -9.618   2.802   1.479  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -9.413   3.162   0.017  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211     -11.051   2.352   1.729  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -8.563   3.345   3.823  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.616   0.720   3.511  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -7.618   2.117   1.747  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -8.753   0.863   1.291  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -9.415   3.678   2.083  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211     -10.124   3.921  -0.274  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -9.559   2.277  -0.586  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -8.408   3.529  -0.127  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211     -11.734   3.127   1.411  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -11.188   2.164   2.783  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -11.249   1.447   1.175  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.534   1.044   4.339  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.283   0.415   4.621  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.155   0.131   6.103  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.590   0.932   6.952  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.160   1.318   4.161  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -4.180   1.708   2.679  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -3.123   2.724   2.426  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -3.975   0.488   1.761  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.671   1.957   4.658  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.231  -0.510   4.066  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -4.195   2.225   4.751  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.225   0.817   4.362  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -5.132   2.155   2.445  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.173   2.319   2.735  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.335   3.635   2.968  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -3.091   2.918   1.363  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -3.995   0.789   0.721  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -4.759  -0.236   1.920  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -3.022   0.022   1.968  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.578  -0.995   6.392  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.395  -1.498   7.720  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -2.941  -1.926   7.925  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.214  -2.110   6.961  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.340  -2.664   7.963  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.217  -1.517   5.630  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -4.634  -0.710   8.419  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.096  -3.468   7.284  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.356  -2.341   7.789  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.238  -3.003   8.979  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -2.533  -2.084   9.185  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.148  -2.494   9.565  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -0.678  -3.789   8.819  1.00  0.00           C  
ATOM   1340  O   VAL A 214       0.515  -4.006   8.595  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -1.055  -2.697  11.116  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214       0.310  -3.199  11.544  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -1.372  -1.397  11.839  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -3.183  -1.923   9.901  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -0.493  -1.682   9.287  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -1.792  -3.427  11.411  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214       0.509  -4.148  11.069  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214       0.324  -3.324  12.617  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214       1.067  -2.487  11.256  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -0.648  -0.650  11.554  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -1.330  -1.555  12.907  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -2.359  -1.060  11.564  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -1.620  -4.609   8.440  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.349  -5.864   7.724  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -0.836  -5.658   6.295  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.197  -6.556   5.729  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -2.577  -6.779   7.716  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -2.917  -7.325   9.089  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -2.040  -7.544   9.926  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -4.180  -7.542   9.344  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -2.543  -4.363   8.656  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -0.568  -6.365   8.279  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.428  -6.220   7.358  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -2.395  -7.609   7.049  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -4.841  -7.341   8.645  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -4.416  -7.893  10.228  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.139  -4.510   5.712  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.829  -4.238   4.301  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.671  -4.223   3.982  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.522  -4.027   4.865  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.528  -2.970   3.793  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.036  -3.071   3.906  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.581  -4.174   3.725  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.679  -2.084   4.199  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.565  -3.797   6.235  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.239  -5.078   3.758  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.198  -2.125   4.378  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.270  -2.815   2.756  1.00  0.00           H  
ATOM   1379  N   GLU A 217       0.978  -4.415   2.701  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.347  -4.571   2.218  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.895  -3.271   1.624  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.150  -2.475   1.057  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.385  -5.666   1.135  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       1.932  -7.036   1.613  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       1.892  -8.063   0.501  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       2.934  -8.653   0.178  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       0.792  -8.311  -0.055  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.247  -4.424   2.046  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       2.973  -4.888   3.038  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       1.742  -5.370   0.320  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       3.397  -5.751   0.767  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       2.621  -7.381   2.370  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       0.946  -6.950   2.042  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.195  -3.079   1.756  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.908  -1.926   1.206  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.631  -2.338  -0.076  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.199  -3.436  -0.150  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.947  -1.383   2.227  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       6.735  -0.211   1.656  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       5.261  -0.981   3.522  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.724  -3.745   2.253  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.207  -1.141   0.960  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.641  -2.180   2.446  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       7.263  -0.534   0.771  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       7.445   0.141   2.387  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       6.055   0.586   1.396  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       4.753  -1.839   3.941  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       4.547  -0.194   3.331  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       6.003  -0.631   4.224  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.595  -1.472  -1.081  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       6.206  -1.774  -2.366  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.362  -0.816  -2.676  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.477  -1.250  -2.989  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       5.174  -1.750  -3.573  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.985  -2.694  -3.350  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.848  -2.144  -4.875  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       3.001  -2.249  -2.308  1.00  0.00           C  
ATOM   1418  H   ILE A 219       5.127  -0.617  -0.937  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.614  -2.770  -2.294  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.804  -0.740  -3.681  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.447  -2.828  -4.274  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       4.393  -3.641  -3.038  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.677  -1.490  -5.092  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       5.107  -2.087  -5.659  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       6.187  -3.165  -4.790  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       2.545  -1.315  -2.604  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       3.520  -2.111  -1.372  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       2.244  -3.008  -2.191  1.00  0.00           H  
ATOM   1429  N   GLU A 220       7.116   0.483  -2.557  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       8.122   1.467  -2.955  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.269   2.591  -1.961  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.332   2.941  -1.239  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.792   2.100  -4.313  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.742   1.154  -5.488  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       7.396   1.873  -6.761  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       6.186   2.075  -7.030  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       8.305   2.271  -7.505  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.266   0.782  -2.170  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       9.066   0.959  -3.053  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.830   2.586  -4.240  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.536   2.856  -4.517  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.704   0.675  -5.603  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.981   0.415  -5.297  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.456   3.136  -1.953  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.817   4.336  -1.209  1.00  0.00           C  
ATOM   1446  C   VAL A 221      10.287   5.380  -2.204  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.359   5.235  -2.776  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.962   4.059  -0.182  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.522   5.353   0.387  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.461   3.202   0.954  1.00  0.00           C  
ATOM   1451  H   VAL A 221      10.145   2.679  -2.499  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.941   4.697  -0.689  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.745   3.527  -0.699  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.921   5.959  -0.412  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      12.307   5.129   1.095  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.731   5.891   0.886  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.641   3.708   1.444  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.258   3.068   1.671  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.128   2.245   0.579  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.461   6.395  -2.439  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.731   7.493  -3.402  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.658   6.977  -4.833  1.00  0.00           C  
ATOM   1463  O   ASN A 222       8.735   7.293  -5.584  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      11.094   8.184  -3.124  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      11.437   9.273  -4.150  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      12.072   9.005  -5.174  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      11.037  10.486  -3.886  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.595   6.404  -1.965  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.933   8.213  -3.277  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      11.070   8.626  -2.139  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.868   7.429  -3.138  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      10.539  10.674  -3.056  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      11.235  11.214  -4.519  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.611   6.173  -5.169  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.692   5.553  -6.454  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.695   4.446  -6.395  1.00  0.00           C  
ATOM   1477  O   GLY A 223      12.259   4.029  -7.408  1.00  0.00           O  
ATOM   1478  H   GLY A 223      11.298   5.982  -4.491  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.721   5.154  -6.713  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      11.003   6.272  -7.197  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.939   3.993  -5.183  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.887   2.960  -4.908  1.00  0.00           C  
ATOM   1483  C   ILE A 224      12.085   1.768  -4.418  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.304   1.913  -3.472  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.815   3.370  -3.734  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.286   4.832  -3.865  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      15.029   2.445  -3.736  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.951   5.384  -2.602  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.452   4.350  -4.410  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.479   2.746  -5.782  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.279   3.239  -2.804  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      15.005   4.896  -4.666  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.436   5.459  -4.097  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.560   2.545  -4.673  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.698   1.423  -3.620  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.685   2.707  -2.918  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.817   4.790  -2.351  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.250   5.371  -1.775  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.253   6.408  -2.759  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.228   0.624  -5.030  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.503  -0.525  -4.593  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.134  -1.076  -3.322  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.364  -1.061  -3.167  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.476  -1.586  -5.671  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      10.838  -1.156  -6.974  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      10.816  -2.263  -8.004  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      11.840  -2.476  -8.698  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225       9.789  -2.949  -8.129  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.825   0.501  -5.798  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.498  -0.194  -4.376  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      12.490  -1.895  -5.867  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      10.932  -2.421  -5.276  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       9.823  -0.835  -6.785  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      11.416  -0.329  -7.359  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.309  -1.560  -2.432  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.784  -2.046  -1.140  1.00  0.00           C  
ATOM   1517  C   VAL A 226      11.991  -3.552  -1.148  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.491  -4.121  -0.179  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      10.804  -1.681   0.004  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.558  -0.190   0.029  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.487  -2.441  -0.112  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.347  -1.581  -2.644  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.731  -1.567  -0.939  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.277  -1.953   0.937  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.493   0.326   0.180  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226       9.880   0.044   0.838  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.123   0.116  -0.910  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.011  -2.191  -1.048  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       8.836  -2.169   0.706  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.680  -3.504  -0.081  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.625  -4.189  -2.234  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      11.688  -5.632  -2.313  1.00  0.00           C  
ATOM   1533  C   ALA A 227      13.120  -6.130  -2.333  1.00  0.00           C  
ATOM   1534  O   ALA A 227      13.928  -5.718  -3.170  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      10.912  -6.143  -3.515  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.321  -3.675  -3.009  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      11.218  -6.012  -1.418  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      11.388  -5.794  -4.419  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227       9.899  -5.773  -3.472  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      10.900  -7.222  -3.506  1.00  0.00           H  
ATOM   1541  N   GLY A 228      13.437  -6.983  -1.379  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      14.755  -7.566  -1.312  1.00  0.00           C  
ATOM   1543  C   GLY A 228      15.712  -6.715  -0.532  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.916  -6.984  -0.504  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.774  -7.217  -0.696  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      14.697  -8.541  -0.858  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      15.133  -7.672  -2.319  1.00  0.00           H  
ATOM   1548  N   LYS A 229      15.205  -5.686   0.083  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      15.994  -4.800   0.823  1.00  0.00           C  
ATOM   1550  C   LYS A 229      15.759  -4.988   2.312  1.00  0.00           C  
ATOM   1551  O   LYS A 229      14.706  -5.480   2.729  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      15.631  -3.421   0.371  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      16.344  -2.332   1.045  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.099  -1.041   0.351  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      16.804  -0.992  -0.997  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      18.279  -1.089  -0.865  1.00  0.00           N  
ATOM   1557  H   LYS A 229      14.254  -5.447   0.059  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      17.034  -4.969   0.591  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      15.780  -3.327  -0.690  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      14.583  -3.291   0.594  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      15.970  -2.267   2.058  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      17.401  -2.550   1.050  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      15.035  -0.924   0.211  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.474  -0.275   0.998  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      16.462  -1.815  -1.605  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.556  -0.056  -1.478  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      18.601  -1.919  -0.327  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      18.677  -0.240  -0.424  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      18.701  -1.152  -1.816  1.00  0.00           H  
ATOM   1570  N   THR A 230      16.735  -4.598   3.099  1.00  0.00           N  
ATOM   1571  CA  THR A 230      16.660  -4.726   4.526  1.00  0.00           C  
ATOM   1572  C   THR A 230      15.754  -3.610   5.076  1.00  0.00           C  
ATOM   1573  O   THR A 230      15.609  -2.558   4.440  1.00  0.00           O  
ATOM   1574  CB  THR A 230      18.102  -4.570   5.069  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      18.939  -5.584   4.483  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      18.185  -4.639   6.588  1.00  0.00           C  
ATOM   1577  H   THR A 230      17.542  -4.187   2.719  1.00  0.00           H  
ATOM   1578  HA  THR A 230      16.291  -5.706   4.786  1.00  0.00           H  
ATOM   1579  HB  THR A 230      18.447  -3.606   4.719  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      19.041  -6.280   5.147  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      19.213  -4.527   6.897  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      17.804  -5.589   6.935  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      17.594  -3.842   7.011  1.00  0.00           H  
ATOM   1584  N   LEU A 231      15.194  -3.811   6.263  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      14.309  -2.832   6.879  1.00  0.00           C  
ATOM   1586  C   LEU A 231      15.064  -1.539   7.139  1.00  0.00           C  
ATOM   1587  O   LEU A 231      14.571  -0.448   6.849  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      13.748  -3.377   8.190  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      12.715  -2.494   8.897  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      11.482  -2.300   8.030  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      12.334  -3.086  10.236  1.00  0.00           C  
ATOM   1592  H   LEU A 231      15.369  -4.663   6.721  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      13.494  -2.642   6.197  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      13.311  -4.343   7.990  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      14.579  -3.523   8.863  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      13.150  -1.520   9.067  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      11.754  -1.805   7.109  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      10.761  -1.699   8.563  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      11.043  -3.258   7.805  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      11.891  -4.058  10.084  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      11.624  -2.435  10.724  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      13.215  -3.185  10.851  1.00  0.00           H  
ATOM   1603  N   ASP A 232      16.272  -1.692   7.661  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      17.180  -0.600   7.947  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.464   0.203   6.710  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.596   1.422   6.764  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      18.487  -1.165   8.470  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      18.343  -1.890   9.772  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      17.778  -3.001   9.782  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      18.777  -1.351  10.820  1.00  0.00           O  
ATOM   1611  H   ASP A 232      16.610  -2.577   7.907  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      16.752   0.031   8.712  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      18.889  -1.856   7.744  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      19.174  -0.349   8.602  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.529  -0.478   5.582  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      17.812   0.161   4.346  1.00  0.00           C  
ATOM   1617  C   GLN A 233      16.610   0.955   3.889  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.741   2.082   3.468  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.232  -0.869   3.313  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      19.584  -1.498   3.560  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      19.932  -2.525   2.506  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      19.506  -2.420   1.346  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      20.680  -3.521   2.888  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.337  -1.440   5.564  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.633   0.842   4.509  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      17.511  -1.670   3.382  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      18.200  -0.500   2.302  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      20.328  -0.718   3.536  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      19.594  -1.969   4.532  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.972  -3.562   3.826  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      20.939  -4.200   2.231  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.434   0.372   4.031  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.196   1.035   3.635  1.00  0.00           C  
ATOM   1634  C   VAL A 234      13.950   2.278   4.498  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.557   3.333   3.978  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      12.978   0.071   3.715  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      11.706   0.762   3.272  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.212  -1.172   2.876  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.392  -0.531   4.416  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.306   1.386   2.618  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      12.854  -0.233   4.745  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      11.821   1.087   2.251  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      11.518   1.617   3.905  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      10.874   0.076   3.338  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.355  -1.822   2.946  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.084  -1.692   3.243  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.366  -0.890   1.843  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.201   2.166   5.798  1.00  0.00           N  
ATOM   1649  CA  THR A 235      14.023   3.293   6.680  1.00  0.00           C  
ATOM   1650  C   THR A 235      15.023   4.399   6.348  1.00  0.00           C  
ATOM   1651  O   THR A 235      14.669   5.567   6.297  1.00  0.00           O  
ATOM   1652  CB  THR A 235      14.126   2.904   8.180  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      15.373   2.246   8.462  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      12.975   2.010   8.607  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.512   1.315   6.181  1.00  0.00           H  
ATOM   1656  HA  THR A 235      13.029   3.672   6.490  1.00  0.00           H  
ATOM   1657  HB  THR A 235      14.070   3.829   8.732  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      16.065   2.921   8.442  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      13.081   1.761   9.652  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      12.992   1.102   8.024  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      12.042   2.531   8.455  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.258   4.007   6.075  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.314   4.958   5.734  1.00  0.00           C  
ATOM   1664  C   ASP A 236      16.970   5.695   4.462  1.00  0.00           C  
ATOM   1665  O   ASP A 236      17.093   6.923   4.382  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.642   4.236   5.565  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.786   5.183   5.277  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.294   5.820   6.226  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.204   5.299   4.093  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.476   3.050   6.113  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.403   5.674   6.537  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      18.852   3.671   6.458  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.551   3.545   4.739  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.506   4.948   3.474  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.134   5.519   2.187  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.039   6.539   2.329  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.095   7.604   1.716  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.675   4.469   1.184  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.677   3.409   0.830  1.00  0.00           C  
ATOM   1680  SD  MET A 237      16.155   2.444  -0.598  1.00  0.00           S  
ATOM   1681  CE  MET A 237      14.434   2.089  -0.199  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.436   3.980   3.638  1.00  0.00           H  
ATOM   1683  HA  MET A 237      17.003   6.017   1.788  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      14.838   3.957   1.639  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.310   4.919   0.278  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      17.620   3.882   0.603  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      16.798   2.743   1.671  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      14.368   1.532   0.720  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.999   1.518  -1.006  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.896   3.021  -0.110  1.00  0.00           H  
ATOM   1691  N   MET A 238      14.040   6.236   3.143  1.00  0.00           N  
ATOM   1692  CA  MET A 238      12.932   7.154   3.286  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.338   8.398   4.067  1.00  0.00           C  
ATOM   1694  O   MET A 238      12.667   9.402   4.010  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.674   6.512   3.901  1.00  0.00           C  
ATOM   1696  CG  MET A 238      11.818   6.020   5.316  1.00  0.00           C  
ATOM   1697  SD  MET A 238      10.255   5.454   6.020  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.797   4.175   4.859  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.059   5.387   3.638  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.719   7.428   2.259  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      10.869   7.231   3.897  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.396   5.671   3.282  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      12.525   5.204   5.317  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      12.205   6.827   5.916  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.658   4.603   3.876  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       8.883   3.701   5.184  1.00  0.00           H  
ATOM   1707  HE3 MET A 238      10.589   3.443   4.821  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.444   8.321   4.792  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      14.934   9.472   5.534  1.00  0.00           C  
ATOM   1710  C   VAL A 239      15.788  10.337   4.615  1.00  0.00           C  
ATOM   1711  O   VAL A 239      15.742  11.574   4.672  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      15.734   9.072   6.807  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      16.278  10.301   7.513  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      14.850   8.288   7.760  1.00  0.00           C  
ATOM   1715  H   VAL A 239      14.943   7.474   4.815  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      14.063  10.044   5.818  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      16.562   8.445   6.516  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      15.461  10.951   7.786  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      16.952  10.831   6.856  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      16.802   9.992   8.404  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      14.012   8.899   8.053  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      15.426   8.017   8.633  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.493   7.393   7.270  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.538   9.677   3.738  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.367  10.351   2.736  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.510  11.158   1.798  1.00  0.00           C  
ATOM   1727  O   ALA A 240      16.960  12.143   1.197  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.118   9.325   1.899  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.548   8.694   3.778  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.093  10.980   3.229  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.380   8.737   1.366  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.730   8.684   2.516  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.721   9.845   1.169  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.284  10.746   1.682  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.402  11.291   0.710  1.00  0.00           C  
ATOM   1736  C   ASN A 241      13.094  11.683   1.400  1.00  0.00           C  
ATOM   1737  O   ASN A 241      12.054  11.728   0.788  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      14.166  10.174  -0.300  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      13.914  10.651  -1.695  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      13.360  11.719  -1.928  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      14.371   9.871  -2.641  1.00  0.00           N  
ATOM   1742  H   ASN A 241      14.968  10.033   2.277  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      14.853  12.130   0.205  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      15.036   9.535  -0.322  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      13.316   9.593   0.025  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.830   9.046  -2.377  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      14.275  10.126  -3.577  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.208  12.021   2.681  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.073  12.342   3.562  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.248  13.538   3.030  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.022  13.567   3.141  1.00  0.00           O  
ATOM   1752  CB  SER A 242      12.617  12.643   4.981  1.00  0.00           C  
ATOM   1753  OG  SER A 242      11.592  12.824   5.948  1.00  0.00           O  
ATOM   1754  H   SER A 242      14.108  12.059   3.067  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.450  11.462   3.622  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.252  11.833   5.306  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      13.204  13.545   4.929  1.00  0.00           H  
ATOM   1758  HG  SER A 242      11.984  13.310   6.693  1.00  0.00           H  
ATOM   1759  N   SER A 243      11.925  14.499   2.430  1.00  0.00           N  
ATOM   1760  CA  SER A 243      11.287  15.696   1.921  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.427  15.373   0.689  1.00  0.00           C  
ATOM   1762  O   SER A 243       9.500  16.121   0.337  1.00  0.00           O  
ATOM   1763  CB  SER A 243      12.363  16.755   1.595  1.00  0.00           C  
ATOM   1764  OG  SER A 243      11.790  18.010   1.237  1.00  0.00           O  
ATOM   1765  H   SER A 243      12.896  14.388   2.332  1.00  0.00           H  
ATOM   1766  HA  SER A 243      10.624  16.098   2.671  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      12.993  16.905   2.461  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      12.969  16.401   0.775  1.00  0.00           H  
ATOM   1769  HG  SER A 243      11.048  18.124   1.846  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.719  14.259   0.067  1.00  0.00           N  
ATOM   1771  CA  ASN A 244      10.037  13.839  -1.130  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.589  12.381  -0.944  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.546  11.589  -1.886  1.00  0.00           O  
ATOM   1774  CB  ASN A 244      11.010  13.976  -2.313  1.00  0.00           C  
ATOM   1775  CG  ASN A 244      10.367  13.763  -3.672  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244      11.003  13.275  -4.598  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       9.125  14.158  -3.812  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.409  13.660   0.430  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       9.179  14.469  -1.288  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244      11.438  14.968  -2.303  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244      11.805  13.253  -2.193  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       8.661  14.573  -3.055  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       8.703  14.022  -4.686  1.00  0.00           H  
ATOM   1784  N   LEU A 245       9.182  12.051   0.257  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.866  10.684   0.563  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.457  10.329   0.186  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.504  10.957   0.604  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       9.187  10.361   2.046  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.933   8.920   2.566  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.459   8.615   2.789  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.522   7.907   1.615  1.00  0.00           C  
ATOM   1792  H   LEU A 245       9.086  12.732   0.959  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.512  10.075  -0.052  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245      10.235  10.576   2.195  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.620  11.047   2.658  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       9.434   8.805   3.511  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       7.350   7.611   3.168  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       6.934   8.705   1.848  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       7.054   9.323   3.496  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.058   8.007   0.645  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       9.335   6.915   2.001  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      10.587   8.069   1.525  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.363   9.329  -0.635  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.118   8.763  -1.075  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.200   7.255  -0.851  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.080   6.618  -1.401  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       5.897   9.021  -2.590  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.958  10.528  -2.916  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.562   8.442  -3.030  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       5.803  10.846  -4.391  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.203   8.935  -0.944  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.304   9.187  -0.508  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.690   8.516  -3.119  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.167  11.038  -2.389  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       6.909  10.921  -2.586  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       3.778   8.905  -2.454  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       4.558   7.375  -2.862  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.404   8.646  -4.081  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       5.846  11.916  -4.531  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       4.852  10.475  -4.741  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       6.603  10.376  -4.947  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.347   6.690  -0.061  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.401   5.255   0.132  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.223   4.562  -0.515  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.067   4.987  -0.371  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.579   4.837   1.626  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.647   3.315   1.787  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.496   5.421   2.530  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       5.836   2.862   3.220  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.659   7.214   0.414  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.277   4.933  -0.414  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.543   5.242   1.878  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       4.730   2.878   1.422  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       6.475   2.937   1.205  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.671   5.135   3.559  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.546   5.011   2.224  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.476   6.498   2.443  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       6.760   3.267   3.604  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       5.867   1.784   3.263  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       5.012   3.221   3.820  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.526   3.530  -1.247  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.517   2.763  -1.936  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.135   1.576  -1.088  1.00  0.00           C  
ATOM   1844  O   THR A 248       3.990   0.741  -0.757  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.027   2.235  -3.306  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.542   3.330  -4.090  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       2.879   1.570  -4.087  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.482   3.298  -1.272  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.654   3.392  -2.101  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.797   1.493  -3.126  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       5.177   2.979  -4.724  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.473   0.745  -3.518  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.246   1.194  -5.031  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.097   2.289  -4.275  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.886   1.506  -0.733  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.371   0.403   0.031  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.227  -0.267  -0.718  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.486   0.387  -1.505  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.939   0.823   1.463  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       2.154   1.197   2.299  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249       0.000   2.002   1.396  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.267   2.225  -0.983  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.172  -0.319   0.107  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.427   0.000   1.936  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.670   2.020   1.831  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.817   0.346   2.365  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.840   1.486   3.291  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.482   2.816   0.878  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.229   2.316   2.402  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.906   1.723   0.880  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.072  -1.548  -0.502  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.915  -2.334  -1.191  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.638  -3.227  -0.190  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.995  -3.979   0.556  1.00  0.00           O  
ATOM   1875  CB  LYS A 250      -0.209  -3.155  -2.310  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -1.104  -3.966  -3.262  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -1.712  -5.217  -2.644  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -0.646  -6.202  -2.167  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250      -1.243  -7.396  -1.532  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.649  -1.985   0.167  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.616  -1.655  -1.648  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.382  -2.486  -2.922  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       0.479  -3.840  -1.837  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.908  -3.305  -3.551  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250      -0.525  -4.222  -4.137  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250      -2.325  -4.931  -1.802  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250      -2.329  -5.700  -3.387  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -0.059  -6.520  -3.014  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -0.006  -5.710  -1.449  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250      -1.760  -7.994  -2.210  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250      -1.950  -7.084  -0.836  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250      -0.506  -7.964  -1.050  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.986  -3.148  -0.167  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.831  -3.922   0.751  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.564  -5.440   0.739  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.481  -6.076  -0.313  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.252  -3.644   0.257  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -5.166  -2.322  -0.398  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.802  -2.261  -1.026  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.737  -3.562   1.765  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.544  -4.417  -0.438  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.938  -3.629   1.093  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.935  -2.235  -1.151  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.275  -1.542   0.338  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.831  -2.620  -2.043  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.433  -1.247  -0.992  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.433  -5.992   1.913  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -3.275  -7.412   2.108  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -4.608  -7.985   2.552  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -4.728  -9.167   2.913  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -2.193  -7.697   3.141  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.442  -5.386   2.701  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -3.000  -7.851   1.162  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -2.089  -8.764   3.268  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.474  -7.254   4.086  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -1.254  -7.280   2.809  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -5.610  -7.129   2.493  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -6.978  -7.460   2.860  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -7.638  -8.128   1.668  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -8.514  -7.560   1.014  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -7.790  -6.191   3.251  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -7.163  -5.356   4.361  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -7.407  -5.584   5.542  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.396  -4.354   3.987  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -5.373  -6.239   2.167  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.951  -8.145   3.694  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -7.883  -5.558   2.381  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -8.777  -6.492   3.566  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -6.255  -4.161   3.037  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -5.925  -3.810   4.658  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -7.157  -9.287   1.337  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -7.618 -10.002   0.200  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -8.765 -10.939   0.539  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -8.892 -11.412   1.673  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -6.465 -10.759  -0.431  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -5.771 -11.749   0.485  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -4.652 -12.482  -0.214  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -4.022 -11.950  -1.131  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -4.385 -13.687   0.200  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -6.439  -9.687   1.870  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -7.968  -9.277  -0.520  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -6.875 -11.313  -1.253  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -5.732 -10.058  -0.801  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -5.364 -11.210   1.325  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -6.498 -12.468   0.835  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -4.910 -14.065   0.935  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -3.658 -14.176  -0.245  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -9.579 -11.184  -0.436  1.00  0.00           N  
ATOM   1949  CA  ARG A 255     -10.723 -12.047  -0.328  1.00  0.00           C  
ATOM   1950  C   ARG A 255     -10.841 -12.719  -1.692  1.00  0.00           C  
ATOM   1951  O   ARG A 255     -11.597 -12.234  -2.535  1.00  0.00           O  
ATOM   1952  CB  ARG A 255     -11.974 -11.166   0.012  1.00  0.00           C  
ATOM   1953  CG  ARG A 255     -13.319 -11.870   0.376  1.00  0.00           C  
ATOM   1954  CD  ARG A 255     -13.921 -12.682  -0.764  1.00  0.00           C  
ATOM   1955  NE  ARG A 255     -15.313 -13.075  -0.505  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255     -16.074 -13.790  -1.353  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255     -15.539 -14.317  -2.451  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -17.366 -13.982  -1.098  1.00  0.00           N  
ATOM   1959  OXT ARG A 255     -10.088 -13.672  -1.954  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -9.415 -10.774  -1.314  1.00  0.00           H  
ATOM   1961  HA  ARG A 255     -10.553 -12.784   0.444  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255     -11.713 -10.540   0.853  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255     -12.148 -10.518  -0.833  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255     -13.148 -12.533   1.211  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255     -14.019 -11.104   0.678  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255     -13.888 -12.089  -1.665  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255     -13.325 -13.572  -0.906  1.00  0.00           H  
ATOM   1968  HE  ARG A 255     -15.685 -12.724   0.336  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255     -14.569 -14.211  -2.687  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -16.107 -14.842  -3.088  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255     -17.821 -13.611  -0.281  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -17.944 -14.502  -1.735  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 128      17.421  24.382 -17.230  1.00  0.00           N  
ATOM      2  CA  GLY A 128      16.366  25.146 -16.561  1.00  0.00           C  
ATOM      3  C   GLY A 128      15.059  24.983 -17.271  1.00  0.00           C  
ATOM      4  O   GLY A 128      15.026  24.495 -18.391  1.00  0.00           O  
ATOM      5  H1  GLY A 128      17.169  23.376 -17.221  1.00  0.00           H  
ATOM      6  H2  GLY A 128      18.351  24.510 -16.785  1.00  0.00           H  
ATOM      7  H3  GLY A 128      17.473  24.674 -18.227  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      16.254  24.795 -15.546  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      16.633  26.193 -16.553  1.00  0.00           H  
ATOM     10  N   SER A 129      13.983  25.353 -16.637  1.00  0.00           N  
ATOM     11  CA  SER A 129      12.674  25.265 -17.238  1.00  0.00           C  
ATOM     12  C   SER A 129      11.776  26.354 -16.677  1.00  0.00           C  
ATOM     13  O   SER A 129      12.048  26.893 -15.609  1.00  0.00           O  
ATOM     14  CB  SER A 129      12.060  23.876 -16.985  1.00  0.00           C  
ATOM     15  OG  SER A 129      12.873  22.851 -17.549  1.00  0.00           O  
ATOM     16  H   SER A 129      14.036  25.710 -15.724  1.00  0.00           H  
ATOM     17  HA  SER A 129      12.795  25.406 -18.301  1.00  0.00           H  
ATOM     18  HB2 SER A 129      11.980  23.708 -15.920  1.00  0.00           H  
ATOM     19  HB3 SER A 129      11.077  23.827 -17.432  1.00  0.00           H  
ATOM     20  HG  SER A 129      13.654  23.295 -17.906  1.00  0.00           H  
ATOM     21  N   LYS A 130      10.740  26.710 -17.407  1.00  0.00           N  
ATOM     22  CA  LYS A 130       9.779  27.685 -16.932  1.00  0.00           C  
ATOM     23  C   LYS A 130       8.901  27.032 -15.893  1.00  0.00           C  
ATOM     24  O   LYS A 130       8.343  25.952 -16.148  1.00  0.00           O  
ATOM     25  CB  LYS A 130       8.890  28.192 -18.085  1.00  0.00           C  
ATOM     26  CG  LYS A 130       9.620  28.882 -19.231  1.00  0.00           C  
ATOM     27  CD  LYS A 130      10.347  30.136 -18.772  1.00  0.00           C  
ATOM     28  CE  LYS A 130      11.004  30.861 -19.944  1.00  0.00           C  
ATOM     29  NZ  LYS A 130      12.032  30.041 -20.625  1.00  0.00           N  
ATOM     30  H   LYS A 130      10.619  26.298 -18.289  1.00  0.00           H  
ATOM     31  HA  LYS A 130      10.307  28.518 -16.499  1.00  0.00           H  
ATOM     32  HB2 LYS A 130       8.351  27.353 -18.500  1.00  0.00           H  
ATOM     33  HB3 LYS A 130       8.172  28.887 -17.675  1.00  0.00           H  
ATOM     34  HG2 LYS A 130      10.342  28.198 -19.650  1.00  0.00           H  
ATOM     35  HG3 LYS A 130       8.900  29.150 -19.990  1.00  0.00           H  
ATOM     36  HD2 LYS A 130       9.636  30.803 -18.306  1.00  0.00           H  
ATOM     37  HD3 LYS A 130      11.106  29.863 -18.055  1.00  0.00           H  
ATOM     38  HE2 LYS A 130      10.239  31.106 -20.663  1.00  0.00           H  
ATOM     39  HE3 LYS A 130      11.458  31.773 -19.583  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130      12.455  30.583 -21.405  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130      11.623  29.165 -21.011  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130      12.788  29.770 -19.962  1.00  0.00           H  
ATOM     43  N   THR A 131       8.779  27.640 -14.739  1.00  0.00           N  
ATOM     44  CA  THR A 131       7.916  27.100 -13.732  1.00  0.00           C  
ATOM     45  C   THR A 131       6.480  27.401 -14.128  1.00  0.00           C  
ATOM     46  O   THR A 131       6.151  28.521 -14.562  1.00  0.00           O  
ATOM     47  CB  THR A 131       8.243  27.619 -12.282  1.00  0.00           C  
ATOM     48  OG1 THR A 131       7.375  26.999 -11.315  1.00  0.00           O  
ATOM     49  CG2 THR A 131       8.119  29.132 -12.164  1.00  0.00           C  
ATOM     50  H   THR A 131       9.262  28.476 -14.557  1.00  0.00           H  
ATOM     51  HA  THR A 131       8.040  26.028 -13.770  1.00  0.00           H  
ATOM     52  HB  THR A 131       9.257  27.326 -12.051  1.00  0.00           H  
ATOM     53  HG1 THR A 131       6.577  27.535 -11.234  1.00  0.00           H  
ATOM     54 HG21 THR A 131       8.315  29.424 -11.142  1.00  0.00           H  
ATOM     55 HG22 THR A 131       7.126  29.442 -12.450  1.00  0.00           H  
ATOM     56 HG23 THR A 131       8.848  29.598 -12.810  1.00  0.00           H  
ATOM     57  N   LYS A 132       5.647  26.421 -14.027  1.00  0.00           N  
ATOM     58  CA  LYS A 132       4.296  26.568 -14.452  1.00  0.00           C  
ATOM     59  C   LYS A 132       3.389  26.080 -13.372  1.00  0.00           C  
ATOM     60  O   LYS A 132       3.835  25.418 -12.433  1.00  0.00           O  
ATOM     61  CB  LYS A 132       4.007  25.793 -15.776  1.00  0.00           C  
ATOM     62  CG  LYS A 132       4.015  24.252 -15.675  1.00  0.00           C  
ATOM     63  CD  LYS A 132       5.394  23.657 -15.415  1.00  0.00           C  
ATOM     64  CE  LYS A 132       5.307  22.152 -15.166  1.00  0.00           C  
ATOM     65  NZ  LYS A 132       4.672  21.432 -16.289  1.00  0.00           N  
ATOM     66  H   LYS A 132       5.942  25.580 -13.613  1.00  0.00           H  
ATOM     67  HA  LYS A 132       4.107  27.617 -14.621  1.00  0.00           H  
ATOM     68  HB2 LYS A 132       3.035  26.085 -16.143  1.00  0.00           H  
ATOM     69  HB3 LYS A 132       4.746  26.086 -16.508  1.00  0.00           H  
ATOM     70  HG2 LYS A 132       3.364  23.955 -14.868  1.00  0.00           H  
ATOM     71  HG3 LYS A 132       3.628  23.856 -16.603  1.00  0.00           H  
ATOM     72  HD2 LYS A 132       6.022  23.836 -16.272  1.00  0.00           H  
ATOM     73  HD3 LYS A 132       5.821  24.132 -14.545  1.00  0.00           H  
ATOM     74  HE2 LYS A 132       6.307  21.765 -15.032  1.00  0.00           H  
ATOM     75  HE3 LYS A 132       4.733  21.982 -14.267  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132       3.697  21.758 -16.442  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132       4.627  20.411 -16.090  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132       5.205  21.558 -17.171  1.00  0.00           H  
ATOM     79  N   ALA A 133       2.144  26.399 -13.484  1.00  0.00           N  
ATOM     80  CA  ALA A 133       1.179  25.922 -12.557  1.00  0.00           C  
ATOM     81  C   ALA A 133       0.585  24.654 -13.119  1.00  0.00           C  
ATOM     82  O   ALA A 133      -0.072  24.699 -14.167  1.00  0.00           O  
ATOM     83  CB  ALA A 133       0.086  26.961 -12.337  1.00  0.00           C  
ATOM     84  H   ALA A 133       1.853  26.968 -14.228  1.00  0.00           H  
ATOM     85  HA  ALA A 133       1.678  25.729 -11.620  1.00  0.00           H  
ATOM     86  HB1 ALA A 133       0.521  27.863 -11.934  1.00  0.00           H  
ATOM     87  HB2 ALA A 133      -0.648  26.573 -11.647  1.00  0.00           H  
ATOM     88  HB3 ALA A 133      -0.392  27.183 -13.281  1.00  0.00           H  
ATOM     89  N   PRO A 134       0.858  23.487 -12.496  1.00  0.00           N  
ATOM     90  CA  PRO A 134       0.264  22.236 -12.929  1.00  0.00           C  
ATOM     91  C   PRO A 134      -1.239  22.342 -12.801  1.00  0.00           C  
ATOM     92  O   PRO A 134      -1.791  22.398 -11.684  1.00  0.00           O  
ATOM     93  CB  PRO A 134       0.837  21.178 -11.981  1.00  0.00           C  
ATOM     94  CG  PRO A 134       1.430  21.935 -10.837  1.00  0.00           C  
ATOM     95  CD  PRO A 134       1.755  23.308 -11.341  1.00  0.00           C  
ATOM     96  HA  PRO A 134       0.514  22.022 -13.957  1.00  0.00           H  
ATOM     97  HB2 PRO A 134       0.042  20.527 -11.648  1.00  0.00           H  
ATOM     98  HB3 PRO A 134       1.586  20.599 -12.499  1.00  0.00           H  
ATOM     99  HG2 PRO A 134       0.715  22.003 -10.033  1.00  0.00           H  
ATOM    100  HG3 PRO A 134       2.327  21.441 -10.494  1.00  0.00           H  
ATOM    101  HD2 PRO A 134       1.536  24.029 -10.569  1.00  0.00           H  
ATOM    102  HD3 PRO A 134       2.791  23.374 -11.637  1.00  0.00           H  
ATOM    103  N   SER A 135      -1.895  22.425 -13.920  1.00  0.00           N  
ATOM    104  CA  SER A 135      -3.274  22.698 -13.925  1.00  0.00           C  
ATOM    105  C   SER A 135      -4.086  21.424 -13.939  1.00  0.00           C  
ATOM    106  O   SER A 135      -4.424  20.884 -15.000  1.00  0.00           O  
ATOM    107  CB  SER A 135      -3.632  23.630 -15.100  1.00  0.00           C  
ATOM    108  OG  SER A 135      -4.981  24.062 -15.044  1.00  0.00           O  
ATOM    109  H   SER A 135      -1.440  22.283 -14.775  1.00  0.00           H  
ATOM    110  HA  SER A 135      -3.495  23.224 -13.009  1.00  0.00           H  
ATOM    111  HB2 SER A 135      -2.994  24.500 -15.078  1.00  0.00           H  
ATOM    112  HB3 SER A 135      -3.478  23.097 -16.027  1.00  0.00           H  
ATOM    113  HG  SER A 135      -4.995  24.857 -14.497  1.00  0.00           H  
ATOM    114  N   ILE A 136      -4.324  20.891 -12.767  1.00  0.00           N  
ATOM    115  CA  ILE A 136      -5.205  19.783 -12.644  1.00  0.00           C  
ATOM    116  C   ILE A 136      -6.518  20.374 -12.264  1.00  0.00           C  
ATOM    117  O   ILE A 136      -6.644  21.055 -11.241  1.00  0.00           O  
ATOM    118  CB  ILE A 136      -4.838  18.740 -11.543  1.00  0.00           C  
ATOM    119  CG1 ILE A 136      -3.398  18.185 -11.624  1.00  0.00           C  
ATOM    120  CG2 ILE A 136      -5.845  17.585 -11.555  1.00  0.00           C  
ATOM    121  CD1 ILE A 136      -2.297  19.159 -11.265  1.00  0.00           C  
ATOM    122  H   ILE A 136      -3.889  21.269 -11.972  1.00  0.00           H  
ATOM    123  HA  ILE A 136      -5.287  19.302 -13.607  1.00  0.00           H  
ATOM    124  HB  ILE A 136      -4.989  19.301 -10.644  1.00  0.00           H  
ATOM    125 HG12 ILE A 136      -3.309  17.346 -10.949  1.00  0.00           H  
ATOM    126 HG13 ILE A 136      -3.219  17.837 -12.630  1.00  0.00           H  
ATOM    127 HG21 ILE A 136      -6.838  17.968 -11.368  1.00  0.00           H  
ATOM    128 HG22 ILE A 136      -5.583  16.872 -10.786  1.00  0.00           H  
ATOM    129 HG23 ILE A 136      -5.826  17.098 -12.517  1.00  0.00           H  
ATOM    130 HD11 ILE A 136      -1.343  18.663 -11.351  1.00  0.00           H  
ATOM    131 HD12 ILE A 136      -2.437  19.502 -10.251  1.00  0.00           H  
ATOM    132 HD13 ILE A 136      -2.327  20.001 -11.941  1.00  0.00           H  
ATOM    133  N   SER A 137      -7.438  20.159 -13.059  1.00  0.00           N  
ATOM    134  CA  SER A 137      -8.754  20.660 -12.876  1.00  0.00           C  
ATOM    135  C   SER A 137      -9.713  19.641 -13.402  1.00  0.00           C  
ATOM    136  O   SER A 137      -9.999  19.599 -14.596  1.00  0.00           O  
ATOM    137  CB  SER A 137      -8.931  22.010 -13.580  1.00  0.00           C  
ATOM    138  OG  SER A 137      -7.984  22.960 -13.087  1.00  0.00           O  
ATOM    139  H   SER A 137      -7.189  19.584 -13.808  1.00  0.00           H  
ATOM    140  HA  SER A 137      -8.906  20.787 -11.815  1.00  0.00           H  
ATOM    141  HB2 SER A 137      -8.781  21.878 -14.641  1.00  0.00           H  
ATOM    142  HB3 SER A 137      -9.928  22.384 -13.402  1.00  0.00           H  
ATOM    143  HG  SER A 137      -7.502  22.504 -12.384  1.00  0.00           H  
ATOM    144  N   ILE A 138     -10.137  18.772 -12.535  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -10.995  17.703 -12.922  1.00  0.00           C  
ATOM    146  C   ILE A 138     -12.326  17.830 -12.232  1.00  0.00           C  
ATOM    147  O   ILE A 138     -12.416  17.651 -11.008  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -10.375  16.313 -12.573  1.00  0.00           C  
ATOM    149  CG1 ILE A 138      -9.014  16.140 -13.266  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -11.328  15.174 -12.967  1.00  0.00           C  
ATOM    151  CD1 ILE A 138      -8.317  14.827 -12.951  1.00  0.00           C  
ATOM    152  H   ILE A 138      -9.880  18.858 -11.592  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -11.136  17.747 -13.990  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -10.230  16.277 -11.503  1.00  0.00           H  
ATOM    155 HG12 ILE A 138      -9.160  16.188 -14.333  1.00  0.00           H  
ATOM    156 HG13 ILE A 138      -8.366  16.949 -12.962  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -10.878  14.225 -12.716  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -11.513  15.213 -14.032  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -12.260  15.285 -12.434  1.00  0.00           H  
ATOM    160 HD11 ILE A 138      -7.373  14.785 -13.476  1.00  0.00           H  
ATOM    161 HD12 ILE A 138      -8.938  14.002 -13.262  1.00  0.00           H  
ATOM    162 HD13 ILE A 138      -8.141  14.764 -11.886  1.00  0.00           H  
ATOM    163  N   PRO A 139     -13.375  18.195 -12.974  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -14.713  18.181 -12.447  1.00  0.00           C  
ATOM    165  C   PRO A 139     -15.036  16.742 -12.137  1.00  0.00           C  
ATOM    166  O   PRO A 139     -14.917  15.877 -13.011  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -15.581  18.683 -13.604  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -14.633  19.357 -14.536  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -13.334  18.641 -14.376  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -14.814  18.799 -11.565  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -16.061  17.833 -14.062  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -16.330  19.366 -13.229  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -14.990  19.271 -15.552  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -14.525  20.397 -14.262  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -13.278  17.800 -15.051  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -12.508  19.319 -14.538  1.00  0.00           H  
ATOM    177  N   HIS A 140     -15.398  16.458 -10.933  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -15.551  15.083 -10.554  1.00  0.00           C  
ATOM    179  C   HIS A 140     -16.918  14.592 -10.914  1.00  0.00           C  
ATOM    180  O   HIS A 140     -17.918  15.050 -10.357  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -15.283  14.875  -9.051  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -13.911  15.299  -8.596  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -12.828  14.457  -8.566  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -13.459  16.492  -8.145  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -11.773  15.111  -8.122  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -12.134  16.343  -7.859  1.00  0.00           N  
ATOM    187  H   HIS A 140     -15.600  17.197 -10.319  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -14.820  14.513 -11.110  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -16.008  15.439  -8.482  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -15.402  13.827  -8.817  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -12.828  13.510  -8.825  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -14.034  17.400  -8.036  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -10.784  14.700  -7.995  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -11.513  17.090  -7.684  1.00  0.00           H  
ATOM    195  N   ASP A 141     -16.971  13.695 -11.864  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -18.205  13.049 -12.220  1.00  0.00           C  
ATOM    197  C   ASP A 141     -18.183  11.646 -11.737  1.00  0.00           C  
ATOM    198  O   ASP A 141     -17.326  10.853 -12.176  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -18.462  13.067 -13.733  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -18.834  14.421 -14.271  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -20.023  14.795 -14.181  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -17.964  15.125 -14.825  1.00  0.00           O  
ATOM    203  H   ASP A 141     -16.146  13.453 -12.336  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -19.007  13.577 -11.726  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -17.565  12.743 -14.242  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -19.258  12.373 -13.962  1.00  0.00           H  
ATOM    207  N   PHE A 142     -19.123  11.338 -10.865  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -19.326  10.019 -10.289  1.00  0.00           C  
ATOM    209  C   PHE A 142     -20.271  10.183  -9.113  1.00  0.00           C  
ATOM    210  O   PHE A 142     -19.857  10.532  -8.013  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -17.997   9.372  -9.811  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -18.109   7.926  -9.410  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -18.404   6.960 -10.355  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -17.887   7.532  -8.105  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -18.485   5.629 -10.004  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -17.968   6.204  -7.749  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -18.265   5.252  -8.698  1.00  0.00           C  
ATOM    218  H   PHE A 142     -19.732  12.049 -10.569  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -19.797   9.396 -11.034  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -17.275   9.440 -10.609  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -17.629   9.933  -8.964  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -18.580   7.255 -11.381  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -17.654   8.275  -7.358  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -18.718   4.885 -10.752  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -17.796   5.905  -6.726  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -18.327   4.210  -8.419  1.00  0.00           H  
ATOM    227  N   ARG A 143     -21.538  10.003  -9.364  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -22.550  10.150  -8.326  1.00  0.00           C  
ATOM    229  C   ARG A 143     -23.092   8.789  -7.959  1.00  0.00           C  
ATOM    230  O   ARG A 143     -24.055   8.648  -7.202  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -23.678  11.074  -8.781  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -24.467  10.560  -9.968  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -25.540  11.545 -10.385  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -24.971  12.812 -10.850  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -25.654  13.952 -10.989  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -26.941  14.011 -10.644  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -25.047  15.035 -11.471  1.00  0.00           N  
ATOM    238  H   ARG A 143     -21.806   9.745 -10.274  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -22.058  10.569  -7.466  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -24.363  11.208  -7.959  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -23.256  12.031  -9.046  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -23.787  10.407 -10.792  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -24.930   9.620  -9.705  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -26.114  11.109 -11.187  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -26.184  11.736  -9.540  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -24.015  12.769 -11.087  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -27.424  13.212 -10.276  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -27.494  14.846 -10.722  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -24.081  15.010 -11.734  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -25.517  15.909 -11.585  1.00  0.00           H  
ATOM    251  N   GLN A 144     -22.464   7.806  -8.507  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -22.781   6.444  -8.262  1.00  0.00           C  
ATOM    253  C   GLN A 144     -21.962   5.998  -7.071  1.00  0.00           C  
ATOM    254  O   GLN A 144     -20.969   6.647  -6.720  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -22.445   5.525  -9.485  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -23.145   5.849 -10.839  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -22.557   7.034 -11.640  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -22.015   7.979 -11.101  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -22.665   6.975 -12.932  1.00  0.00           N  
ATOM    260  H   GLN A 144     -21.729   8.047  -9.112  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -23.834   6.368  -8.035  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -21.381   5.578  -9.663  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -22.687   4.508  -9.213  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -23.084   4.973 -11.469  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -24.186   6.049 -10.635  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -23.106   6.190 -13.332  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -22.303   7.711 -13.469  1.00  0.00           H  
ATOM    268  N   VAL A 145     -22.364   4.945  -6.431  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -21.582   4.415  -5.342  1.00  0.00           C  
ATOM    270  C   VAL A 145     -20.411   3.645  -5.912  1.00  0.00           C  
ATOM    271  O   VAL A 145     -20.470   3.179  -7.063  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -22.401   3.509  -4.389  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -23.537   4.290  -3.756  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -22.922   2.266  -5.110  1.00  0.00           C  
ATOM    275  H   VAL A 145     -23.197   4.503  -6.693  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -21.199   5.261  -4.790  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -21.743   3.193  -3.595  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -23.130   5.123  -3.200  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -24.090   3.649  -3.087  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -24.195   4.663  -4.526  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -23.538   2.566  -5.944  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -23.509   1.668  -4.431  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -22.089   1.687  -5.478  1.00  0.00           H  
ATOM    284  N   SER A 146     -19.350   3.544  -5.164  1.00  0.00           N  
ATOM    285  CA  SER A 146     -18.212   2.793  -5.613  1.00  0.00           C  
ATOM    286  C   SER A 146     -18.594   1.326  -5.574  1.00  0.00           C  
ATOM    287  O   SER A 146     -18.825   0.762  -4.504  1.00  0.00           O  
ATOM    288  CB  SER A 146     -17.031   3.084  -4.714  1.00  0.00           C  
ATOM    289  OG  SER A 146     -16.779   4.486  -4.683  1.00  0.00           O  
ATOM    290  H   SER A 146     -19.340   3.964  -4.277  1.00  0.00           H  
ATOM    291  HA  SER A 146     -17.988   3.078  -6.629  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -17.243   2.736  -3.716  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -16.153   2.582  -5.095  1.00  0.00           H  
ATOM    294  HG  SER A 146     -17.613   4.974  -4.715  1.00  0.00           H  
ATOM    295  N   ALA A 147     -18.659   0.719  -6.725  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -19.198  -0.569  -6.840  1.00  0.00           C  
ATOM    297  C   ALA A 147     -18.166  -1.569  -7.214  1.00  0.00           C  
ATOM    298  O   ALA A 147     -17.213  -1.271  -7.945  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -20.328  -0.571  -7.848  1.00  0.00           C  
ATOM    300  H   ALA A 147     -18.314   1.110  -7.548  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -19.628  -0.831  -5.887  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -20.776  -1.554  -7.885  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -19.935  -0.318  -8.821  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -21.072   0.155  -7.558  1.00  0.00           H  
ATOM    305  N   ILE A 148     -18.388  -2.735  -6.704  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -17.609  -3.917  -6.907  1.00  0.00           C  
ATOM    307  C   ILE A 148     -16.083  -3.687  -6.771  1.00  0.00           C  
ATOM    308  O   ILE A 148     -15.304  -3.750  -7.735  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -18.050  -4.626  -8.197  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -19.533  -4.999  -8.081  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -17.213  -5.863  -8.512  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -20.092  -5.669  -9.305  1.00  0.00           C  
ATOM    313  H   ILE A 148     -19.196  -2.777  -6.164  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -17.883  -4.552  -6.076  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -17.974  -3.849  -8.939  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -19.664  -5.677  -7.251  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -20.106  -4.104  -7.897  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -17.571  -6.314  -9.427  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -17.297  -6.574  -7.704  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -16.182  -5.572  -8.636  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -19.992  -4.997 -10.143  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -21.129  -5.910  -9.134  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -19.519  -6.566  -9.486  1.00  0.00           H  
ATOM    324  N   ILE A 149     -15.702  -3.327  -5.586  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -14.314  -3.127  -5.242  1.00  0.00           C  
ATOM    326  C   ILE A 149     -13.813  -4.260  -4.367  1.00  0.00           C  
ATOM    327  O   ILE A 149     -14.557  -4.744  -3.509  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -14.020  -1.686  -4.658  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -14.967  -1.266  -3.491  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -14.058  -0.645  -5.769  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -14.772  -2.000  -2.179  1.00  0.00           C  
ATOM    332  H   ILE A 149     -16.411  -3.212  -4.920  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -13.789  -3.232  -6.181  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -13.001  -1.714  -4.297  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -14.823  -0.215  -3.287  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -15.989  -1.414  -3.810  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -15.037  -0.642  -6.224  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -13.314  -0.881  -6.515  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -13.855   0.331  -5.355  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -13.767  -1.831  -1.821  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -14.925  -3.058  -2.336  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -15.481  -1.637  -1.453  1.00  0.00           H  
ATOM    343  N   ASP A 150     -12.579  -4.702  -4.599  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -11.996  -5.862  -3.896  1.00  0.00           C  
ATOM    345  C   ASP A 150     -12.779  -7.116  -4.204  1.00  0.00           C  
ATOM    346  O   ASP A 150     -13.793  -7.440  -3.568  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -11.877  -5.627  -2.405  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -11.354  -6.811  -1.635  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -10.125  -7.007  -1.589  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -12.169  -7.553  -1.043  1.00  0.00           O  
ATOM    351  H   ASP A 150     -12.025  -4.245  -5.266  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -11.012  -6.003  -4.318  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -11.201  -4.800  -2.267  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -12.868  -5.380  -2.071  1.00  0.00           H  
ATOM    355  N   VAL A 151     -12.346  -7.783  -5.211  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -13.054  -8.948  -5.700  1.00  0.00           C  
ATOM    357  C   VAL A 151     -12.156 -10.184  -5.753  1.00  0.00           C  
ATOM    358  O   VAL A 151     -12.280 -11.081  -4.926  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -13.684  -8.692  -7.103  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -14.532  -9.865  -7.555  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -14.495  -7.415  -7.113  1.00  0.00           C  
ATOM    362  H   VAL A 151     -11.520  -7.433  -5.602  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -13.859  -9.145  -5.008  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -12.881  -8.589  -7.818  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -15.323 -10.029  -6.839  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -13.913 -10.746  -7.623  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -14.960  -9.647  -8.522  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -13.861  -6.581  -6.856  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -15.297  -7.493  -6.393  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -14.911  -7.265  -8.098  1.00  0.00           H  
ATOM    371  N   ASP A 152     -11.247 -10.212  -6.709  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -10.396 -11.379  -6.918  1.00  0.00           C  
ATOM    373  C   ASP A 152      -9.290 -11.464  -5.881  1.00  0.00           C  
ATOM    374  O   ASP A 152      -8.338 -10.684  -5.917  1.00  0.00           O  
ATOM    375  CB  ASP A 152      -9.819 -11.376  -8.343  1.00  0.00           C  
ATOM    376  CG  ASP A 152      -8.881 -12.537  -8.615  1.00  0.00           C  
ATOM    377  OD1 ASP A 152      -9.366 -13.676  -8.823  1.00  0.00           O  
ATOM    378  OD2 ASP A 152      -7.652 -12.322  -8.668  1.00  0.00           O  
ATOM    379  H   ASP A 152     -11.134  -9.430  -7.289  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -11.022 -12.252  -6.808  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -10.633 -11.430  -9.052  1.00  0.00           H  
ATOM    382  HB3 ASP A 152      -9.280 -10.454  -8.497  1.00  0.00           H  
ATOM    383  N   ILE A 153      -9.452 -12.438  -4.961  1.00  0.00           N  
ATOM    384  CA  ILE A 153      -8.546 -12.719  -3.827  1.00  0.00           C  
ATOM    385  C   ILE A 153      -8.007 -11.458  -3.136  1.00  0.00           C  
ATOM    386  O   ILE A 153      -8.650 -10.914  -2.230  1.00  0.00           O  
ATOM    387  CB  ILE A 153      -7.445 -13.834  -4.115  1.00  0.00           C  
ATOM    388  CG1 ILE A 153      -6.512 -14.050  -2.901  1.00  0.00           C  
ATOM    389  CG2 ILE A 153      -6.659 -13.600  -5.419  1.00  0.00           C  
ATOM    390  CD1 ILE A 153      -5.441 -15.095  -3.116  1.00  0.00           C  
ATOM    391  H   ILE A 153     -10.245 -13.006  -5.053  1.00  0.00           H  
ATOM    392  HA  ILE A 153      -9.217 -13.105  -3.075  1.00  0.00           H  
ATOM    393  HB  ILE A 153      -7.997 -14.747  -4.281  1.00  0.00           H  
ATOM    394 HG12 ILE A 153      -6.020 -13.118  -2.667  1.00  0.00           H  
ATOM    395 HG13 ILE A 153      -7.109 -14.351  -2.054  1.00  0.00           H  
ATOM    396 HG21 ILE A 153      -7.343 -13.596  -6.255  1.00  0.00           H  
ATOM    397 HG22 ILE A 153      -5.949 -14.403  -5.551  1.00  0.00           H  
ATOM    398 HG23 ILE A 153      -6.126 -12.664  -5.387  1.00  0.00           H  
ATOM    399 HD11 ILE A 153      -5.906 -16.045  -3.336  1.00  0.00           H  
ATOM    400 HD12 ILE A 153      -4.839 -15.183  -2.226  1.00  0.00           H  
ATOM    401 HD13 ILE A 153      -4.816 -14.803  -3.945  1.00  0.00           H  
ATOM    402  N   VAL A 154      -6.872 -11.017  -3.565  1.00  0.00           N  
ATOM    403  CA  VAL A 154      -6.287  -9.799  -3.138  1.00  0.00           C  
ATOM    404  C   VAL A 154      -5.896  -9.005  -4.390  1.00  0.00           C  
ATOM    405  O   VAL A 154      -5.082  -9.461  -5.193  1.00  0.00           O  
ATOM    406  CB  VAL A 154      -5.078 -10.022  -2.166  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -3.976 -10.889  -2.768  1.00  0.00           C  
ATOM    408  CG2 VAL A 154      -4.518  -8.702  -1.702  1.00  0.00           C  
ATOM    409  H   VAL A 154      -6.398 -11.548  -4.231  1.00  0.00           H  
ATOM    410  HA  VAL A 154      -7.068  -9.250  -2.629  1.00  0.00           H  
ATOM    411  HB  VAL A 154      -5.460 -10.542  -1.303  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -4.369 -11.863  -3.015  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -3.182 -10.990  -2.043  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -3.593 -10.409  -3.656  1.00  0.00           H  
ATOM    415 HG21 VAL A 154      -5.292  -8.141  -1.202  1.00  0.00           H  
ATOM    416 HG22 VAL A 154      -4.171  -8.144  -2.558  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -3.692  -8.873  -1.025  1.00  0.00           H  
ATOM    418  N   PRO A 155      -6.521  -7.860  -4.612  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -6.279  -7.060  -5.801  1.00  0.00           C  
ATOM    420  C   PRO A 155      -5.047  -6.171  -5.691  1.00  0.00           C  
ATOM    421  O   PRO A 155      -4.701  -5.669  -4.606  1.00  0.00           O  
ATOM    422  CB  PRO A 155      -7.537  -6.211  -5.896  1.00  0.00           C  
ATOM    423  CG  PRO A 155      -7.955  -6.009  -4.482  1.00  0.00           C  
ATOM    424  CD  PRO A 155      -7.533  -7.245  -3.730  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -6.202  -7.678  -6.681  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -7.308  -5.277  -6.387  1.00  0.00           H  
ATOM    427  HB3 PRO A 155      -8.292  -6.743  -6.457  1.00  0.00           H  
ATOM    428  HG2 PRO A 155      -7.459  -5.139  -4.076  1.00  0.00           H  
ATOM    429  HG3 PRO A 155      -9.027  -5.884  -4.426  1.00  0.00           H  
ATOM    430  HD2 PRO A 155      -7.100  -6.980  -2.775  1.00  0.00           H  
ATOM    431  HD3 PRO A 155      -8.376  -7.906  -3.594  1.00  0.00           H  
ATOM    432  N   GLU A 156      -4.385  -5.971  -6.806  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -3.263  -5.122  -6.858  1.00  0.00           C  
ATOM    434  C   GLU A 156      -3.665  -3.672  -7.011  1.00  0.00           C  
ATOM    435  O   GLU A 156      -3.560  -3.098  -8.088  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -2.260  -5.522  -7.950  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -1.390  -6.759  -7.677  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -2.155  -8.042  -7.458  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -2.602  -8.669  -8.443  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -2.304  -8.447  -6.306  1.00  0.00           O  
ATOM    441  H   GLU A 156      -4.643  -6.407  -7.645  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -2.763  -5.201  -5.905  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -2.804  -5.689  -8.868  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -1.625  -4.667  -8.081  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -0.728  -6.907  -8.518  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -0.795  -6.553  -6.800  1.00  0.00           H  
ATOM    447  N   THR A 157      -4.187  -3.113  -5.967  1.00  0.00           N  
ATOM    448  CA  THR A 157      -4.469  -1.718  -5.953  1.00  0.00           C  
ATOM    449  C   THR A 157      -3.421  -1.078  -5.073  1.00  0.00           C  
ATOM    450  O   THR A 157      -3.014  -1.655  -4.063  1.00  0.00           O  
ATOM    451  CB  THR A 157      -5.930  -1.380  -5.496  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -6.156   0.035  -5.568  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -6.221  -1.870  -4.087  1.00  0.00           C  
ATOM    454  H   THR A 157      -4.387  -3.658  -5.173  1.00  0.00           H  
ATOM    455  HA  THR A 157      -4.304  -1.369  -6.962  1.00  0.00           H  
ATOM    456  HB  THR A 157      -6.605  -1.861  -6.187  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -6.294   0.234  -6.505  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -6.096  -2.941  -4.049  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -7.235  -1.613  -3.818  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -5.534  -1.402  -3.397  1.00  0.00           H  
ATOM    461  N   HIS A 158      -2.918   0.042  -5.478  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -1.837   0.653  -4.779  1.00  0.00           C  
ATOM    463  C   HIS A 158      -2.135   2.043  -4.407  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.682   2.811  -5.199  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -0.575   0.585  -5.620  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -0.198  -0.808  -5.897  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -0.398  -1.423  -7.100  1.00  0.00           N  
ATOM    468  CD2 HIS A 158       0.321  -1.724  -5.097  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -0.017  -2.663  -7.007  1.00  0.00           C  
ATOM    470  NE2 HIS A 158       0.428  -2.874  -5.801  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.260   0.492  -6.274  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -1.657   0.078  -3.883  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -0.738   1.088  -6.562  1.00  0.00           H  
ATOM    474  HB3 HIS A 158       0.241   1.056  -5.092  1.00  0.00           H  
ATOM    475  HD1 HIS A 158      -0.760  -1.015  -7.919  1.00  0.00           H  
ATOM    476  HD2 HIS A 158       0.551  -1.549  -4.063  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -0.094  -3.414  -7.767  1.00  0.00           H  
ATOM    478  HE2 HIS A 158       1.114  -3.559  -5.625  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.803   2.368  -3.211  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -1.977   3.679  -2.727  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.607   4.252  -2.485  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.141   3.730  -1.650  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.710   3.633  -1.391  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -3.122   4.994  -0.829  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -4.398   5.529  -1.479  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.315   5.728  -2.931  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -5.281   5.362  -3.791  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -6.389   4.757  -3.340  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -5.149   5.616  -5.091  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.405   1.696  -2.610  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.545   4.273  -3.426  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.595   3.024  -1.504  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.059   3.152  -0.676  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -3.288   4.900   0.234  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -2.317   5.692  -1.005  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -5.169   4.797  -1.295  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -4.668   6.461  -1.002  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.502   6.183  -3.253  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -6.546   4.563  -2.368  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -7.126   4.450  -3.947  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -4.346   6.082  -5.470  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -5.857   5.348  -5.753  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.249   5.268  -3.204  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.976   5.939  -2.915  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.723   7.177  -2.076  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.215   8.198  -2.548  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.949   6.099  -4.142  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.374   6.624  -5.474  1.00  0.00           C  
ATOM    509  CD  ARG A 160       0.872   8.047  -5.400  1.00  0.00           C  
ATOM    510  NE  ARG A 160       0.385   8.529  -6.699  1.00  0.00           N  
ATOM    511  CZ  ARG A 160      -0.429   9.578  -6.861  1.00  0.00           C  
ATOM    512  NH1 ARG A 160      -0.930  10.196  -5.797  1.00  0.00           N  
ATOM    513  NH2 ARG A 160      -0.757   9.982  -8.081  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.826   5.577  -3.939  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.430   5.264  -2.200  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       2.734   6.780  -3.854  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.404   5.136  -4.324  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       2.153   6.583  -6.220  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       0.568   5.972  -5.780  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       0.065   8.091  -4.684  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       1.678   8.685  -5.069  1.00  0.00           H  
ATOM    522  HE  ARG A 160       0.734   8.028  -7.473  1.00  0.00           H  
ATOM    523 HH11 ARG A 160      -0.725   9.898  -4.863  1.00  0.00           H  
ATOM    524 HH12 ARG A 160      -1.531  10.999  -5.866  1.00  0.00           H  
ATOM    525 HH21 ARG A 160      -0.410   9.522  -8.900  1.00  0.00           H  
ATOM    526 HH22 ARG A 160      -1.363  10.763  -8.251  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.026   7.049  -0.818  1.00  0.00           N  
ATOM    528  CA  VAL A 161       0.735   8.065   0.161  1.00  0.00           C  
ATOM    529  C   VAL A 161       1.882   9.029   0.254  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.023   8.618   0.456  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.493   7.428   1.562  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       0.165   8.485   2.605  1.00  0.00           C  
ATOM    533  CG2 VAL A 161      -0.608   6.378   1.500  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.497   6.234  -0.524  1.00  0.00           H  
ATOM    535  HA  VAL A 161      -0.163   8.588  -0.135  1.00  0.00           H  
ATOM    536  HB  VAL A 161       1.409   6.942   1.863  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       0.002   8.012   3.563  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -0.728   9.017   2.310  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       0.985   9.182   2.680  1.00  0.00           H  
ATOM    540 HG21 VAL A 161      -0.326   5.600   0.806  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -1.524   6.841   1.169  1.00  0.00           H  
ATOM    542 HG23 VAL A 161      -0.754   5.948   2.481  1.00  0.00           H  
ATOM    543  N   ARG A 162       1.592  10.292   0.089  1.00  0.00           N  
ATOM    544  CA  ARG A 162       2.608  11.302   0.187  1.00  0.00           C  
ATOM    545  C   ARG A 162       2.622  11.882   1.581  1.00  0.00           C  
ATOM    546  O   ARG A 162       1.601  12.316   2.100  1.00  0.00           O  
ATOM    547  CB  ARG A 162       2.437  12.394  -0.868  1.00  0.00           C  
ATOM    548  CG  ARG A 162       1.090  13.090  -0.840  1.00  0.00           C  
ATOM    549  CD  ARG A 162       1.015  14.228  -1.831  1.00  0.00           C  
ATOM    550  NE  ARG A 162      -0.258  14.955  -1.716  1.00  0.00           N  
ATOM    551  CZ  ARG A 162      -0.457  16.215  -2.123  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       0.527  16.888  -2.680  1.00  0.00           N  
ATOM    553  NH2 ARG A 162      -1.642  16.792  -1.962  1.00  0.00           N  
ATOM    554  H   ARG A 162       0.661  10.554  -0.076  1.00  0.00           H  
ATOM    555  HA  ARG A 162       3.548  10.797   0.026  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       3.204  13.140  -0.705  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       2.592  11.944  -1.833  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       0.324  12.369  -1.088  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       0.911  13.471   0.154  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       1.830  14.911  -1.640  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       1.102  13.829  -2.831  1.00  0.00           H  
ATOM    562  HE  ARG A 162      -0.987  14.443  -1.296  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       1.439  16.498  -2.823  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       0.399  17.830  -3.003  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -2.425  16.320  -1.545  1.00  0.00           H  
ATOM    566 HH22 ARG A 162      -1.784  17.746  -2.244  1.00  0.00           H  
ATOM    567  N   LEU A 163       3.757  11.868   2.163  1.00  0.00           N  
ATOM    568  CA  LEU A 163       3.965  12.324   3.510  1.00  0.00           C  
ATOM    569  C   LEU A 163       4.469  13.740   3.541  1.00  0.00           C  
ATOM    570  O   LEU A 163       5.501  14.063   2.951  1.00  0.00           O  
ATOM    571  CB  LEU A 163       4.947  11.386   4.272  1.00  0.00           C  
ATOM    572  CG  LEU A 163       4.410  10.021   4.757  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       3.258  10.199   5.729  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       4.002   9.118   3.605  1.00  0.00           C  
ATOM    575  H   LEU A 163       4.528  11.538   1.645  1.00  0.00           H  
ATOM    576  HA  LEU A 163       3.015  12.288   4.020  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       5.730  11.165   3.560  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       5.425  11.883   5.102  1.00  0.00           H  
ATOM    579  HG  LEU A 163       5.206   9.540   5.305  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       2.922   9.229   6.066  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       2.441  10.707   5.241  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       3.589  10.777   6.579  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       3.225   9.601   3.033  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       3.632   8.183   3.999  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       4.851   8.929   2.965  1.00  0.00           H  
ATOM    586  N   LEU A 164       3.722  14.588   4.201  1.00  0.00           N  
ATOM    587  CA  LEU A 164       4.131  15.931   4.423  1.00  0.00           C  
ATOM    588  C   LEU A 164       5.012  16.026   5.661  1.00  0.00           C  
ATOM    589  O   LEU A 164       4.561  15.904   6.802  1.00  0.00           O  
ATOM    590  CB  LEU A 164       2.932  16.927   4.371  1.00  0.00           C  
ATOM    591  CG  LEU A 164       1.583  16.532   5.052  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       1.666  16.459   6.566  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       0.475  17.473   4.620  1.00  0.00           C  
ATOM    594  H   LEU A 164       2.858  14.310   4.561  1.00  0.00           H  
ATOM    595  HA  LEU A 164       4.787  16.142   3.591  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       3.268  17.831   4.851  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       2.741  17.152   3.334  1.00  0.00           H  
ATOM    598  HG  LEU A 164       1.317  15.542   4.711  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       2.400  15.722   6.852  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       0.702  16.183   6.971  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       1.955  17.424   6.957  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       0.730  18.484   4.893  1.00  0.00           H  
ATOM    603 HD22 LEU A 164      -0.446  17.190   5.112  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       0.343  17.412   3.550  1.00  0.00           H  
ATOM    605  N   LYS A 165       6.274  16.189   5.418  1.00  0.00           N  
ATOM    606  CA  LYS A 165       7.254  16.190   6.462  1.00  0.00           C  
ATOM    607  C   LYS A 165       7.222  17.481   7.249  1.00  0.00           C  
ATOM    608  O   LYS A 165       7.100  18.575   6.687  1.00  0.00           O  
ATOM    609  CB  LYS A 165       8.637  15.975   5.888  1.00  0.00           C  
ATOM    610  CG  LYS A 165       9.729  15.791   6.921  1.00  0.00           C  
ATOM    611  CD  LYS A 165       9.546  14.496   7.688  1.00  0.00           C  
ATOM    612  CE  LYS A 165      10.616  14.327   8.734  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      10.555  13.000   9.368  1.00  0.00           N  
ATOM    614  H   LYS A 165       6.546  16.312   4.484  1.00  0.00           H  
ATOM    615  HA  LYS A 165       7.029  15.367   7.124  1.00  0.00           H  
ATOM    616  HB2 LYS A 165       8.594  15.069   5.306  1.00  0.00           H  
ATOM    617  HB3 LYS A 165       8.890  16.811   5.255  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      10.684  15.754   6.421  1.00  0.00           H  
ATOM    619  HG3 LYS A 165       9.704  16.617   7.615  1.00  0.00           H  
ATOM    620  HD2 LYS A 165       8.586  14.507   8.182  1.00  0.00           H  
ATOM    621  HD3 LYS A 165       9.592  13.664   7.002  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      11.581  14.457   8.270  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      10.480  15.086   9.493  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      10.817  12.247   8.702  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165       9.624  12.784   9.779  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      11.251  12.969  10.138  1.00  0.00           H  
ATOM    627  N   HIS A 166       7.299  17.349   8.540  1.00  0.00           N  
ATOM    628  CA  HIS A 166       7.341  18.486   9.438  1.00  0.00           C  
ATOM    629  C   HIS A 166       8.338  18.241  10.566  1.00  0.00           C  
ATOM    630  O   HIS A 166       9.447  18.756  10.542  1.00  0.00           O  
ATOM    631  CB  HIS A 166       5.945  18.839  10.014  1.00  0.00           C  
ATOM    632  CG  HIS A 166       4.958  19.376   9.029  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       4.793  20.713   8.778  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       4.077  18.744   8.252  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       3.851  20.871   7.880  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       3.395  19.693   7.542  1.00  0.00           N  
ATOM    637  H   HIS A 166       7.336  16.428   8.880  1.00  0.00           H  
ATOM    638  HA  HIS A 166       7.698  19.323   8.857  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       5.519  17.929  10.405  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       6.021  19.542  10.821  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       5.272  21.458   9.202  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       3.969  17.671   8.241  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       3.507  21.812   7.480  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       2.476  19.587   7.211  1.00  0.00           H  
ATOM    645  N   GLY A 167       7.954  17.412  11.524  1.00  0.00           N  
ATOM    646  CA  GLY A 167       8.810  17.148  12.677  1.00  0.00           C  
ATOM    647  C   GLY A 167       8.371  17.930  13.915  1.00  0.00           C  
ATOM    648  O   GLY A 167       8.851  17.688  15.022  1.00  0.00           O  
ATOM    649  H   GLY A 167       7.095  16.943  11.449  1.00  0.00           H  
ATOM    650  HA2 GLY A 167       8.784  16.094  12.904  1.00  0.00           H  
ATOM    651  HA3 GLY A 167       9.824  17.431  12.429  1.00  0.00           H  
ATOM    652  N   SER A 168       7.468  18.865  13.718  1.00  0.00           N  
ATOM    653  CA  SER A 168       6.884  19.654  14.807  1.00  0.00           C  
ATOM    654  C   SER A 168       5.371  19.708  14.608  1.00  0.00           C  
ATOM    655  O   SER A 168       4.677  20.595  15.104  1.00  0.00           O  
ATOM    656  CB  SER A 168       7.470  21.059  14.776  1.00  0.00           C  
ATOM    657  OG  SER A 168       8.889  21.016  14.903  1.00  0.00           O  
ATOM    658  H   SER A 168       7.191  19.072  12.802  1.00  0.00           H  
ATOM    659  HA  SER A 168       7.116  19.177  15.749  1.00  0.00           H  
ATOM    660  HB2 SER A 168       7.212  21.529  13.837  1.00  0.00           H  
ATOM    661  HB3 SER A 168       7.061  21.636  15.591  1.00  0.00           H  
ATOM    662  HG  SER A 168       9.148  20.088  14.859  1.00  0.00           H  
ATOM    663  N   ASP A 169       4.881  18.704  13.930  1.00  0.00           N  
ATOM    664  CA  ASP A 169       3.499  18.612  13.524  1.00  0.00           C  
ATOM    665  C   ASP A 169       3.224  17.176  13.098  1.00  0.00           C  
ATOM    666  O   ASP A 169       2.534  16.436  13.784  1.00  0.00           O  
ATOM    667  CB  ASP A 169       3.245  19.628  12.400  1.00  0.00           C  
ATOM    668  CG  ASP A 169       1.900  19.537  11.765  1.00  0.00           C  
ATOM    669  OD1 ASP A 169       0.872  19.667  12.462  1.00  0.00           O  
ATOM    670  OD2 ASP A 169       1.848  19.319  10.557  1.00  0.00           O  
ATOM    671  H   ASP A 169       5.473  17.947  13.734  1.00  0.00           H  
ATOM    672  HA  ASP A 169       2.884  18.850  14.378  1.00  0.00           H  
ATOM    673  HB2 ASP A 169       3.347  20.624  12.802  1.00  0.00           H  
ATOM    674  HB3 ASP A 169       3.999  19.493  11.638  1.00  0.00           H  
ATOM    675  N   LYS A 170       3.781  16.786  11.975  1.00  0.00           N  
ATOM    676  CA  LYS A 170       3.782  15.394  11.546  1.00  0.00           C  
ATOM    677  C   LYS A 170       5.221  14.962  11.317  1.00  0.00           C  
ATOM    678  O   LYS A 170       5.913  15.528  10.455  1.00  0.00           O  
ATOM    679  CB  LYS A 170       2.931  15.112  10.258  1.00  0.00           C  
ATOM    680  CG  LYS A 170       1.391  15.156  10.412  1.00  0.00           C  
ATOM    681  CD  LYS A 170       0.887  16.539  10.732  1.00  0.00           C  
ATOM    682  CE  LYS A 170      -0.611  16.590  10.942  1.00  0.00           C  
ATOM    683  NZ  LYS A 170      -1.069  17.973  11.237  1.00  0.00           N  
ATOM    684  H   LYS A 170       4.200  17.451  11.394  1.00  0.00           H  
ATOM    685  HA  LYS A 170       3.390  14.820  12.373  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       3.200  15.841   9.509  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       3.210  14.135   9.890  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       0.942  14.833   9.487  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       1.099  14.477  11.201  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       1.370  16.882  11.635  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       1.152  17.199   9.919  1.00  0.00           H  
ATOM    692  HE2 LYS A 170      -1.103  16.237  10.047  1.00  0.00           H  
ATOM    693  HE3 LYS A 170      -0.867  15.951  11.774  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170      -0.896  18.614  10.436  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170      -0.563  18.357  12.062  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170      -2.089  18.009  11.437  1.00  0.00           H  
ATOM    697  N   PRO A 171       5.731  14.024  12.123  1.00  0.00           N  
ATOM    698  CA  PRO A 171       7.068  13.490  11.934  1.00  0.00           C  
ATOM    699  C   PRO A 171       7.046  12.360  10.899  1.00  0.00           C  
ATOM    700  O   PRO A 171       7.933  12.253  10.050  1.00  0.00           O  
ATOM    701  CB  PRO A 171       7.459  12.969  13.324  1.00  0.00           C  
ATOM    702  CG  PRO A 171       6.178  12.830  14.110  1.00  0.00           C  
ATOM    703  CD  PRO A 171       5.052  13.433  13.294  1.00  0.00           C  
ATOM    704  HA  PRO A 171       7.752  14.258  11.606  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       7.962  12.019  13.221  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       8.128  13.676  13.793  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       5.974  11.789  14.300  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       6.275  13.353  15.049  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       4.352  12.670  12.987  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       4.546  14.192  13.870  1.00  0.00           H  
ATOM    711  N   LEU A 172       6.011  11.554  10.991  1.00  0.00           N  
ATOM    712  CA  LEU A 172       5.718  10.465  10.103  1.00  0.00           C  
ATOM    713  C   LEU A 172       4.236  10.179  10.221  1.00  0.00           C  
ATOM    714  O   LEU A 172       3.618  10.569  11.212  1.00  0.00           O  
ATOM    715  CB  LEU A 172       6.615   9.174  10.357  1.00  0.00           C  
ATOM    716  CG  LEU A 172       6.641   8.458  11.769  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       7.164   9.346  12.877  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       5.299   7.849  12.151  1.00  0.00           C  
ATOM    719  H   LEU A 172       5.359  11.697  11.709  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.893  10.839   9.104  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.309   8.426   9.642  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       7.629   9.445  10.106  1.00  0.00           H  
ATOM    723  HG  LEU A 172       7.358   7.652  11.690  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       8.178   9.647  12.652  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       7.147   8.806  13.811  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       6.539  10.224  12.951  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       5.018   7.109  11.414  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       4.550   8.629  12.187  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       5.373   7.377  13.118  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.659   9.535   9.237  1.00  0.00           N  
ATOM    731  CA  GLY A 173       2.232   9.275   9.290  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.911   7.808   9.190  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.762   7.435   8.889  1.00  0.00           O  
ATOM    734  H   GLY A 173       4.192   9.237   8.469  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.846   9.654  10.225  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.752   9.798   8.473  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.911   6.984   9.438  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.780   5.544   9.362  1.00  0.00           C  
ATOM    739  C   PHE A 174       3.986   4.906  10.041  1.00  0.00           C  
ATOM    740  O   PHE A 174       5.088   5.449   9.972  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.697   5.083   7.876  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.959   5.305   7.050  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       4.421   6.581   6.764  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       4.681   4.224   6.581  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       5.577   6.764   6.028  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       5.834   4.404   5.845  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.283   5.676   5.569  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.793   7.327   9.700  1.00  0.00           H  
ATOM    749  HA  PHE A 174       1.874   5.256   9.871  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.477   4.027   7.854  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.886   5.617   7.404  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       3.869   7.437   7.123  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       4.327   3.228   6.797  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       5.933   7.759   5.811  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       6.387   3.546   5.489  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       7.186   5.822   4.994  1.00  0.00           H  
ATOM    757  N   TYR A 175       3.783   3.805  10.714  1.00  0.00           N  
ATOM    758  CA  TYR A 175       4.911   3.083  11.308  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.151   1.811  10.564  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.224   1.072  10.271  1.00  0.00           O  
ATOM    761  CB  TYR A 175       4.738   2.746  12.790  1.00  0.00           C  
ATOM    762  CG  TYR A 175       4.794   3.901  13.774  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       6.014   4.467  14.133  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       3.649   4.391  14.378  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       6.085   5.483  15.064  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       3.712   5.412  15.307  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       4.932   5.954  15.646  1.00  0.00           C  
ATOM    768  OH  TYR A 175       4.996   6.968  16.585  1.00  0.00           O  
ATOM    769  H   TYR A 175       2.869   3.450  10.786  1.00  0.00           H  
ATOM    770  HA  TYR A 175       5.782   3.711  11.188  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       3.790   2.252  12.901  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       5.508   2.037  13.059  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       6.920   4.099  13.671  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       2.692   3.965  14.112  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       7.042   5.908  15.330  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       2.808   5.781  15.766  1.00  0.00           H  
ATOM    777  HH  TYR A 175       5.623   7.642  16.287  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.376   1.540  10.303  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.774   0.357   9.577  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.932  -0.297  10.266  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.825   0.384  10.779  1.00  0.00           O  
ATOM    782  CB  ILE A 176       7.146   0.607   8.069  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       8.325   1.621   7.866  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.931   0.988   7.245  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       8.064   3.053   8.311  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.065   2.154  10.630  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.938  -0.327   9.615  1.00  0.00           H  
ATOM    788  HB  ILE A 176       7.456  -0.357   7.694  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       9.182   1.270   8.422  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.584   1.636   6.819  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       5.207   0.186   7.266  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       6.226   1.185   6.225  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.492   1.875   7.676  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       7.215   3.448   7.774  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       8.932   3.657   8.093  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       7.864   3.080   9.372  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.908  -1.597  10.303  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.946  -2.380  10.928  1.00  0.00           C  
ATOM    799  C   ARG A 177       9.275  -3.563  10.073  1.00  0.00           C  
ATOM    800  O   ARG A 177       8.481  -3.959   9.203  1.00  0.00           O  
ATOM    801  CB  ARG A 177       8.565  -2.838  12.344  1.00  0.00           C  
ATOM    802  CG  ARG A 177       8.401  -1.713  13.358  1.00  0.00           C  
ATOM    803  CD  ARG A 177       9.695  -0.949  13.574  1.00  0.00           C  
ATOM    804  NE  ARG A 177       9.521   0.147  14.527  1.00  0.00           N  
ATOM    805  CZ  ARG A 177      10.494   0.960  14.950  1.00  0.00           C  
ATOM    806  NH1 ARG A 177      11.735   0.819  14.492  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      10.217   1.918  15.818  1.00  0.00           N  
ATOM    808  H   ARG A 177       7.166  -2.079   9.868  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.827  -1.758  10.987  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       7.635  -3.383  12.292  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       9.332  -3.506  12.703  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       7.653  -1.023  12.997  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       8.080  -2.133  14.298  1.00  0.00           H  
ATOM    814  HD2 ARG A 177      10.445  -1.626  13.954  1.00  0.00           H  
ATOM    815  HD3 ARG A 177      10.023  -0.537  12.631  1.00  0.00           H  
ATOM    816  HE  ARG A 177       8.601   0.264  14.862  1.00  0.00           H  
ATOM    817 HH11 ARG A 177      11.984   0.117  13.822  1.00  0.00           H  
ATOM    818 HH12 ARG A 177      12.475   1.413  14.818  1.00  0.00           H  
ATOM    819 HH21 ARG A 177       9.299   2.076  16.189  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      10.926   2.548  16.151  1.00  0.00           H  
ATOM    821  N   ASP A 178      10.433  -4.103  10.301  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.917  -5.239   9.562  1.00  0.00           C  
ATOM    823  C   ASP A 178      10.192  -6.493  10.008  1.00  0.00           C  
ATOM    824  O   ASP A 178       9.822  -6.643  11.187  1.00  0.00           O  
ATOM    825  CB  ASP A 178      12.418  -5.423   9.791  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.753  -5.753  11.238  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      12.807  -4.824  12.078  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      12.954  -6.942  11.564  1.00  0.00           O  
ATOM    829  H   ASP A 178      11.006  -3.741  11.008  1.00  0.00           H  
ATOM    830  HA  ASP A 178      10.745  -5.071   8.509  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      12.772  -6.233   9.170  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      12.934  -4.514   9.519  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.970  -7.360   9.080  1.00  0.00           N  
ATOM    834  CA  GLY A 179       9.341  -8.598   9.359  1.00  0.00           C  
ATOM    835  C   GLY A 179       9.799  -9.646   8.397  1.00  0.00           C  
ATOM    836  O   GLY A 179       9.481  -9.588   7.213  1.00  0.00           O  
ATOM    837  H   GLY A 179      10.229  -7.159   8.152  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       9.586  -8.898  10.367  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       8.271  -8.486   9.268  1.00  0.00           H  
ATOM    840  N   THR A 180      10.564 -10.580   8.874  1.00  0.00           N  
ATOM    841  CA  THR A 180      11.025 -11.650   8.045  1.00  0.00           C  
ATOM    842  C   THR A 180      10.045 -12.786   8.205  1.00  0.00           C  
ATOM    843  O   THR A 180       9.478 -12.986   9.279  1.00  0.00           O  
ATOM    844  CB  THR A 180      12.405 -12.144   8.486  1.00  0.00           C  
ATOM    845  OG1 THR A 180      13.272 -11.022   8.705  1.00  0.00           O  
ATOM    846  CG2 THR A 180      13.036 -13.027   7.411  1.00  0.00           C  
ATOM    847  H   THR A 180      10.821 -10.563   9.820  1.00  0.00           H  
ATOM    848  HA  THR A 180      11.061 -11.321   7.018  1.00  0.00           H  
ATOM    849  HB  THR A 180      12.207 -12.750   9.353  1.00  0.00           H  
ATOM    850  HG1 THR A 180      12.829 -10.431   9.327  1.00  0.00           H  
ATOM    851 HG21 THR A 180      13.146 -12.465   6.497  1.00  0.00           H  
ATOM    852 HG22 THR A 180      12.398 -13.880   7.231  1.00  0.00           H  
ATOM    853 HG23 THR A 180      14.006 -13.367   7.739  1.00  0.00           H  
ATOM    854  N   SER A 181       9.807 -13.475   7.172  1.00  0.00           N  
ATOM    855  CA  SER A 181       8.901 -14.580   7.213  1.00  0.00           C  
ATOM    856  C   SER A 181       9.580 -15.818   6.679  1.00  0.00           C  
ATOM    857  O   SER A 181      10.267 -15.759   5.665  1.00  0.00           O  
ATOM    858  CB  SER A 181       7.635 -14.250   6.424  1.00  0.00           C  
ATOM    859  OG  SER A 181       7.006 -13.085   6.961  1.00  0.00           O  
ATOM    860  H   SER A 181      10.291 -13.228   6.355  1.00  0.00           H  
ATOM    861  HA  SER A 181       8.634 -14.748   8.246  1.00  0.00           H  
ATOM    862  HB2 SER A 181       7.896 -14.063   5.392  1.00  0.00           H  
ATOM    863  HB3 SER A 181       6.944 -15.079   6.482  1.00  0.00           H  
ATOM    864  HG  SER A 181       7.570 -12.746   7.664  1.00  0.00           H  
ATOM    865  N   VAL A 182       9.427 -16.908   7.386  1.00  0.00           N  
ATOM    866  CA  VAL A 182       9.982 -18.171   6.982  1.00  0.00           C  
ATOM    867  C   VAL A 182       8.855 -19.091   6.533  1.00  0.00           C  
ATOM    868  O   VAL A 182       7.866 -19.291   7.262  1.00  0.00           O  
ATOM    869  CB  VAL A 182      10.850 -18.830   8.112  1.00  0.00           C  
ATOM    870  CG1 VAL A 182      10.061 -19.039   9.404  1.00  0.00           C  
ATOM    871  CG2 VAL A 182      11.477 -20.140   7.638  1.00  0.00           C  
ATOM    872  H   VAL A 182       8.892 -16.874   8.209  1.00  0.00           H  
ATOM    873  HA  VAL A 182      10.608 -17.976   6.122  1.00  0.00           H  
ATOM    874  HB  VAL A 182      11.649 -18.135   8.325  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       9.708 -18.088   9.768  1.00  0.00           H  
ATOM    876 HG12 VAL A 182      10.700 -19.498  10.145  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       9.219 -19.684   9.202  1.00  0.00           H  
ATOM    878 HG21 VAL A 182      12.064 -20.571   8.438  1.00  0.00           H  
ATOM    879 HG22 VAL A 182      12.114 -19.949   6.789  1.00  0.00           H  
ATOM    880 HG23 VAL A 182      10.693 -20.828   7.354  1.00  0.00           H  
ATOM    881  N   ARG A 183       8.976 -19.599   5.349  1.00  0.00           N  
ATOM    882  CA  ARG A 183       7.974 -20.432   4.779  1.00  0.00           C  
ATOM    883  C   ARG A 183       8.562 -21.744   4.358  1.00  0.00           C  
ATOM    884  O   ARG A 183       9.784 -21.883   4.219  1.00  0.00           O  
ATOM    885  CB  ARG A 183       7.421 -19.775   3.544  1.00  0.00           C  
ATOM    886  CG  ARG A 183       6.756 -18.432   3.749  1.00  0.00           C  
ATOM    887  CD  ARG A 183       6.322 -17.858   2.416  1.00  0.00           C  
ATOM    888  NE  ARG A 183       5.357 -18.730   1.713  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       5.213 -18.790   0.380  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       6.057 -18.128  -0.420  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       4.248 -19.538  -0.154  1.00  0.00           N  
ATOM    892  H   ARG A 183       9.767 -19.427   4.787  1.00  0.00           H  
ATOM    893  HA  ARG A 183       7.165 -20.566   5.479  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       8.237 -19.659   2.850  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       6.718 -20.459   3.108  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       5.891 -18.562   4.385  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       7.456 -17.757   4.215  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       5.863 -16.895   2.585  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       7.196 -17.737   1.795  1.00  0.00           H  
ATOM    900  HE  ARG A 183       4.792 -19.257   2.327  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       6.816 -17.576  -0.064  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       5.982 -18.141  -1.424  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       3.607 -20.073   0.408  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       4.106 -19.606  -1.145  1.00  0.00           H  
ATOM    905  N   VAL A 184       7.710 -22.699   4.165  1.00  0.00           N  
ATOM    906  CA  VAL A 184       8.103 -23.952   3.620  1.00  0.00           C  
ATOM    907  C   VAL A 184       7.659 -24.016   2.156  1.00  0.00           C  
ATOM    908  O   VAL A 184       6.472 -23.986   1.835  1.00  0.00           O  
ATOM    909  CB  VAL A 184       7.567 -25.168   4.442  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       6.043 -25.219   4.495  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       8.146 -26.474   3.923  1.00  0.00           C  
ATOM    912  H   VAL A 184       6.776 -22.544   4.416  1.00  0.00           H  
ATOM    913  HA  VAL A 184       9.183 -23.966   3.629  1.00  0.00           H  
ATOM    914  HB  VAL A 184       7.911 -25.024   5.454  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       5.656 -25.306   3.490  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       5.662 -24.313   4.944  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       5.727 -26.073   5.074  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       7.767 -27.295   4.513  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       9.225 -26.448   3.996  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       7.856 -26.611   2.892  1.00  0.00           H  
ATOM    921  N   THR A 185       8.600 -24.041   1.289  1.00  0.00           N  
ATOM    922  CA  THR A 185       8.334 -24.072  -0.113  1.00  0.00           C  
ATOM    923  C   THR A 185       8.796 -25.386  -0.683  1.00  0.00           C  
ATOM    924  O   THR A 185       9.358 -26.221   0.041  1.00  0.00           O  
ATOM    925  CB  THR A 185       9.068 -22.927  -0.844  1.00  0.00           C  
ATOM    926  OG1 THR A 185      10.480 -22.993  -0.582  1.00  0.00           O  
ATOM    927  CG2 THR A 185       8.517 -21.566  -0.454  1.00  0.00           C  
ATOM    928  H   THR A 185       9.537 -24.045   1.587  1.00  0.00           H  
ATOM    929  HA  THR A 185       7.273 -23.957  -0.270  1.00  0.00           H  
ATOM    930  HB  THR A 185       8.939 -23.083  -1.901  1.00  0.00           H  
ATOM    931  HG1 THR A 185      10.644 -22.888   0.365  1.00  0.00           H  
ATOM    932 HG21 THR A 185       9.052 -20.793  -0.986  1.00  0.00           H  
ATOM    933 HG22 THR A 185       8.639 -21.421   0.610  1.00  0.00           H  
ATOM    934 HG23 THR A 185       7.467 -21.511  -0.706  1.00  0.00           H  
ATOM    935  N   ALA A 186       8.584 -25.579  -1.969  1.00  0.00           N  
ATOM    936  CA  ALA A 186       9.075 -26.767  -2.647  1.00  0.00           C  
ATOM    937  C   ALA A 186      10.603 -26.719  -2.743  1.00  0.00           C  
ATOM    938  O   ALA A 186      11.245 -27.696  -3.100  1.00  0.00           O  
ATOM    939  CB  ALA A 186       8.450 -26.896  -4.021  1.00  0.00           C  
ATOM    940  H   ALA A 186       8.075 -24.918  -2.488  1.00  0.00           H  
ATOM    941  HA  ALA A 186       8.802 -27.621  -2.046  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       8.728 -26.045  -4.625  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       7.375 -26.939  -3.928  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       8.807 -27.799  -4.488  1.00  0.00           H  
ATOM    945  N   SER A 187      11.159 -25.563  -2.422  1.00  0.00           N  
ATOM    946  CA  SER A 187      12.578 -25.361  -2.392  1.00  0.00           C  
ATOM    947  C   SER A 187      13.089 -25.579  -0.962  1.00  0.00           C  
ATOM    948  O   SER A 187      14.294 -25.534  -0.697  1.00  0.00           O  
ATOM    949  CB  SER A 187      12.854 -23.935  -2.810  1.00  0.00           C  
ATOM    950  OG  SER A 187      12.195 -23.641  -4.033  1.00  0.00           O  
ATOM    951  H   SER A 187      10.594 -24.793  -2.201  1.00  0.00           H  
ATOM    952  HA  SER A 187      13.059 -26.035  -3.085  1.00  0.00           H  
ATOM    953  HB2 SER A 187      12.494 -23.262  -2.047  1.00  0.00           H  
ATOM    954  HB3 SER A 187      13.917 -23.795  -2.943  1.00  0.00           H  
ATOM    955  HG  SER A 187      12.270 -24.415  -4.603  1.00  0.00           H  
ATOM    956  N   GLY A 188      12.161 -25.812  -0.051  1.00  0.00           N  
ATOM    957  CA  GLY A 188      12.509 -26.023   1.339  1.00  0.00           C  
ATOM    958  C   GLY A 188      12.108 -24.841   2.174  1.00  0.00           C  
ATOM    959  O   GLY A 188      11.253 -24.064   1.764  1.00  0.00           O  
ATOM    960  H   GLY A 188      11.214 -25.821  -0.322  1.00  0.00           H  
ATOM    961  HA2 GLY A 188      12.010 -26.905   1.709  1.00  0.00           H  
ATOM    962  HA3 GLY A 188      13.576 -26.162   1.422  1.00  0.00           H  
ATOM    963  N   LEU A 189      12.695 -24.690   3.328  1.00  0.00           N  
ATOM    964  CA  LEU A 189      12.396 -23.599   4.155  1.00  0.00           C  
ATOM    965  C   LEU A 189      13.206 -22.398   3.747  1.00  0.00           C  
ATOM    966  O   LEU A 189      14.437 -22.471   3.593  1.00  0.00           O  
ATOM    967  CB  LEU A 189      12.608 -23.922   5.633  1.00  0.00           C  
ATOM    968  CG  LEU A 189      14.037 -24.246   6.172  1.00  0.00           C  
ATOM    969  CD1 LEU A 189      14.003 -24.379   7.685  1.00  0.00           C  
ATOM    970  CD2 LEU A 189      14.629 -25.515   5.565  1.00  0.00           C  
ATOM    971  H   LEU A 189      13.351 -25.302   3.704  1.00  0.00           H  
ATOM    972  HA  LEU A 189      11.352 -23.365   4.005  1.00  0.00           H  
ATOM    973  HB2 LEU A 189      12.292 -23.020   6.114  1.00  0.00           H  
ATOM    974  HB3 LEU A 189      11.920 -24.707   5.893  1.00  0.00           H  
ATOM    975  HG  LEU A 189      14.682 -23.411   5.940  1.00  0.00           H  
ATOM    976 HD11 LEU A 189      14.995 -24.608   8.048  1.00  0.00           H  
ATOM    977 HD12 LEU A 189      13.326 -25.171   7.966  1.00  0.00           H  
ATOM    978 HD13 LEU A 189      13.670 -23.448   8.120  1.00  0.00           H  
ATOM    979 HD21 LEU A 189      14.781 -25.378   4.507  1.00  0.00           H  
ATOM    980 HD22 LEU A 189      13.952 -26.341   5.725  1.00  0.00           H  
ATOM    981 HD23 LEU A 189      15.575 -25.731   6.041  1.00  0.00           H  
ATOM    982  N   GLU A 190      12.537 -21.321   3.567  1.00  0.00           N  
ATOM    983  CA  GLU A 190      13.165 -20.107   3.127  1.00  0.00           C  
ATOM    984  C   GLU A 190      12.646 -18.906   3.876  1.00  0.00           C  
ATOM    985  O   GLU A 190      11.617 -18.982   4.541  1.00  0.00           O  
ATOM    986  CB  GLU A 190      13.104 -19.978   1.579  1.00  0.00           C  
ATOM    987  CG  GLU A 190      11.721 -20.137   0.921  1.00  0.00           C  
ATOM    988  CD  GLU A 190      10.783 -18.968   1.117  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      10.027 -18.955   2.077  1.00  0.00           O  
ATOM    990  OE2 GLU A 190      10.790 -18.052   0.260  1.00  0.00           O  
ATOM    991  H   GLU A 190      11.569 -21.334   3.752  1.00  0.00           H  
ATOM    992  HA  GLU A 190      14.203 -20.209   3.412  1.00  0.00           H  
ATOM    993  HB2 GLU A 190      13.486 -19.009   1.296  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      13.757 -20.732   1.174  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      11.855 -20.274  -0.141  1.00  0.00           H  
ATOM    996  HG3 GLU A 190      11.255 -21.024   1.329  1.00  0.00           H  
ATOM    997  N   LYS A 191      13.385 -17.831   3.827  1.00  0.00           N  
ATOM    998  CA  LYS A 191      13.010 -16.618   4.508  1.00  0.00           C  
ATOM    999  C   LYS A 191      12.898 -15.505   3.519  1.00  0.00           C  
ATOM   1000  O   LYS A 191      13.583 -15.513   2.499  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      14.038 -16.232   5.567  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      14.218 -17.224   6.700  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      15.271 -16.723   7.662  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      15.492 -17.668   8.824  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      16.567 -17.176   9.710  1.00  0.00           N  
ATOM   1006  H   LYS A 191      14.205 -17.831   3.288  1.00  0.00           H  
ATOM   1007  HA  LYS A 191      12.055 -16.770   4.986  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      14.990 -16.103   5.077  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      13.745 -15.282   5.986  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      13.278 -17.335   7.221  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      14.529 -18.175   6.296  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      16.201 -16.600   7.131  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      14.958 -15.763   8.046  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      14.576 -17.747   9.388  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      15.762 -18.640   8.441  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      16.335 -16.235  10.088  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      17.468 -17.098   9.195  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      16.709 -17.806  10.524  1.00  0.00           H  
ATOM   1019  N   GLN A 192      12.046 -14.564   3.792  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      11.914 -13.433   2.953  1.00  0.00           C  
ATOM   1021  C   GLN A 192      11.950 -12.161   3.787  1.00  0.00           C  
ATOM   1022  O   GLN A 192      11.362 -12.118   4.883  1.00  0.00           O  
ATOM   1023  CB  GLN A 192      10.611 -13.517   2.153  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       9.338 -13.634   2.984  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       8.088 -13.685   2.127  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       7.629 -14.757   1.731  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       7.541 -12.535   1.816  1.00  0.00           N  
ATOM   1028  H   GLN A 192      11.470 -14.617   4.583  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      12.742 -13.462   2.262  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192      10.549 -12.585   1.621  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      10.655 -14.332   1.447  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       9.393 -14.536   3.573  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192       9.275 -12.778   3.643  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       7.968 -11.715   2.147  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       6.728 -12.525   1.268  1.00  0.00           H  
ATOM   1036  N   PRO A 193      12.644 -11.114   3.305  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      12.693  -9.832   3.982  1.00  0.00           C  
ATOM   1038  C   PRO A 193      11.463  -9.010   3.668  1.00  0.00           C  
ATOM   1039  O   PRO A 193      11.053  -8.903   2.507  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      13.939  -9.140   3.407  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      14.516 -10.083   2.392  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      13.456 -11.103   2.084  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      12.793  -9.945   5.053  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      13.639  -8.206   2.953  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      14.628  -8.942   4.215  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      14.776  -9.539   1.496  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      15.395 -10.565   2.794  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      12.869 -10.815   1.222  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      13.932 -12.058   1.925  1.00  0.00           H  
ATOM   1050  N   GLY A 194      10.875  -8.436   4.668  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       9.700  -7.657   4.454  1.00  0.00           C  
ATOM   1052  C   GLY A 194       9.609  -6.515   5.409  1.00  0.00           C  
ATOM   1053  O   GLY A 194      10.191  -6.559   6.491  1.00  0.00           O  
ATOM   1054  H   GLY A 194      11.233  -8.531   5.575  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       9.715  -7.269   3.445  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       8.830  -8.285   4.578  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.926  -5.482   4.998  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       8.669  -4.330   5.820  1.00  0.00           C  
ATOM   1059  C   ILE A 195       7.169  -4.142   5.816  1.00  0.00           C  
ATOM   1060  O   ILE A 195       6.567  -4.043   4.744  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       9.365  -3.004   5.295  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195      10.916  -3.092   5.239  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       8.953  -1.804   6.129  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      11.479  -4.000   4.160  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.546  -5.479   4.096  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.997  -4.547   6.828  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.986  -2.834   4.297  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195      11.317  -2.105   5.063  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195      11.276  -3.446   6.195  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       7.882  -1.683   6.068  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.441  -0.915   5.758  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       9.236  -1.969   7.159  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      11.128  -3.665   3.195  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      11.152  -5.015   4.331  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195      12.557  -3.957   4.180  1.00  0.00           H  
ATOM   1076  N   PHE A 196       6.566  -4.136   6.968  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       5.133  -4.040   7.054  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.754  -2.917   7.980  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.601  -2.433   8.757  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       4.550  -5.364   7.561  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       4.965  -6.559   6.744  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       4.393  -6.804   5.507  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       5.936  -7.428   7.213  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       4.790  -7.893   4.751  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       6.331  -8.519   6.465  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       5.757  -8.751   5.233  1.00  0.00           C  
ATOM   1087  H   PHE A 196       7.075  -4.191   7.809  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.739  -3.843   6.067  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       4.876  -5.524   8.579  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       3.473  -5.295   7.542  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       3.636  -6.134   5.129  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       6.387  -7.249   8.178  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       4.341  -8.080   3.786  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       7.090  -9.187   6.842  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       6.067  -9.601   4.645  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.507  -2.492   7.914  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       3.032  -1.440   8.776  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.848  -2.014  10.177  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.008  -2.872  10.405  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.697  -0.836   8.255  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.878  -0.282   6.830  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       1.191   0.263   9.197  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.608   0.279   6.215  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.878  -2.904   7.281  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.787  -0.667   8.814  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.967  -1.630   8.227  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.608   0.514   6.853  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       2.242  -1.073   6.190  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       1.030  -0.149  10.182  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.259   0.659   8.820  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.923   1.055   9.254  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.819   0.639   5.219  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197       0.243   1.090   6.824  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.138  -0.499   6.165  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.635  -1.545  11.094  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.633  -2.064  12.437  1.00  0.00           C  
ATOM   1117  C   SER A 198       2.546  -1.393  13.252  1.00  0.00           C  
ATOM   1118  O   SER A 198       1.733  -2.057  13.892  1.00  0.00           O  
ATOM   1119  CB  SER A 198       5.014  -1.849  13.073  1.00  0.00           C  
ATOM   1120  OG  SER A 198       5.111  -2.408  14.375  1.00  0.00           O  
ATOM   1121  H   SER A 198       4.230  -0.809  10.835  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.431  -3.123  12.393  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.761  -2.312  12.447  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.210  -0.788  13.131  1.00  0.00           H  
ATOM   1125  HG  SER A 198       4.527  -3.176  14.409  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.518  -0.091  13.198  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       1.558   0.673  13.936  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.000   1.751  13.071  1.00  0.00           C  
ATOM   1129  O   ARG A 199       1.636   2.186  12.096  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       2.158   1.310  15.191  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       2.604   0.355  16.277  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       3.071   1.144  17.484  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       2.001   2.019  17.994  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       2.182   3.178  18.638  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       3.405   3.624  18.886  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       1.127   3.879  19.041  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.135   0.398  12.617  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       0.763   0.006  14.232  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       3.021   1.888  14.895  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       1.430   1.986  15.610  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       1.772  -0.274  16.558  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       3.421  -0.251  15.910  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       3.362   0.451  18.259  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       3.918   1.752  17.199  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       1.086   1.693  17.831  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       4.222   3.114  18.610  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       3.553   4.494  19.365  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       0.186   3.567  18.876  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       1.219   4.748  19.538  1.00  0.00           H  
ATOM   1150  N   LEU A 200      -0.159   2.173  13.400  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.798   3.206  12.714  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -0.904   4.391  13.676  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -1.137   4.208  14.867  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -2.178   2.755  12.253  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -2.588   3.230  10.866  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -4.006   2.821  10.527  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -2.390   4.715  10.682  1.00  0.00           C  
ATOM   1158  H   LEU A 200      -0.647   1.783  14.157  1.00  0.00           H  
ATOM   1159  HA  LEU A 200      -0.199   3.476  11.860  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -2.199   1.676  12.267  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.906   3.118  12.966  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -1.910   2.712  10.209  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -4.681   3.287  11.230  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -4.107   1.746  10.574  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -4.233   3.167   9.530  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -2.904   5.254  11.461  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -2.764   5.016   9.715  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -1.334   4.936  10.732  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -0.703   5.572  13.173  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -0.769   6.764  13.980  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -2.164   7.337  13.805  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -2.640   7.439  12.674  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       0.244   7.830  13.461  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201       0.284   9.054  14.365  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       1.631   7.247  13.277  1.00  0.00           C  
ATOM   1176  H   VAL A 201      -0.518   5.663  12.218  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -0.554   6.527  15.012  1.00  0.00           H  
ATOM   1178  HB  VAL A 201      -0.116   8.165  12.498  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201       0.583   8.757  15.361  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -0.697   9.504  14.404  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       0.994   9.769  13.973  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       2.300   8.013  12.911  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       1.592   6.436  12.565  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       1.994   6.876  14.223  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -2.873   7.652  14.900  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -4.195   8.272  14.814  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -4.070   9.627  14.132  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -3.252  10.465  14.534  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -4.609   8.447  16.284  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -3.751   7.496  17.040  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -2.459   7.428  16.293  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -4.893   7.643  14.284  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -4.429   9.468  16.589  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -5.657   8.210  16.400  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -3.587   7.857  18.046  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -4.219   6.524  17.063  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -1.782   8.200  16.627  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -2.007   6.455  16.405  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -4.838   9.830  13.096  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -4.726  11.046  12.329  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.666  10.911  11.248  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -3.510  11.791  10.390  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -5.504   9.146  12.845  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -5.680  11.259  11.874  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -4.452  11.856  12.987  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.953   9.792  11.281  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.904   9.526  10.340  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.448   9.260   8.969  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.590   8.821   8.815  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -3.155   9.118  11.967  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -1.242  10.378  10.297  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.351   8.661  10.668  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.629   9.480   7.981  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -2.029   9.374   6.605  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.349   7.946   6.178  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -3.130   7.734   5.246  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -1.018  10.032   5.673  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -0.841  11.566   5.806  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -0.131  11.976   7.095  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205      -0.141  12.134   4.604  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.702   9.736   8.160  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.953   9.929   6.529  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205      -0.061   9.564   5.853  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -1.320   9.801   4.667  1.00  0.00           H  
ATOM   1225  HG  LEU A 205      -1.829  11.998   5.847  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -0.038  13.052   7.128  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205       0.852  11.526   7.124  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -0.706  11.641   7.945  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -0.018  13.197   4.731  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -0.733  11.943   3.720  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       0.825  11.667   4.491  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.757   6.969   6.852  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.086   5.572   6.576  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.537   5.303   6.987  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.266   4.606   6.301  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -1.112   4.610   7.279  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -1.085   7.208   7.526  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.029   5.424   5.507  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.374   3.594   7.016  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -1.145   4.724   8.353  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.100   4.798   6.953  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.950   5.934   8.080  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -5.299   5.800   8.627  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -6.293   6.527   7.737  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.442   6.099   7.574  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -5.341   6.388  10.037  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -6.681   6.308  10.724  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -6.648   6.953  12.072  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -6.801   8.188  12.146  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -6.461   6.247  13.072  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -3.327   6.536   8.537  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.552   4.751   8.672  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -4.632   5.855  10.651  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -5.043   7.425   9.984  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -7.420   6.809  10.115  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.957   5.269  10.840  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.833   7.625   7.171  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.610   8.461   6.282  1.00  0.00           C  
ATOM   1259  C   SER A 208      -7.196   7.668   5.097  1.00  0.00           C  
ATOM   1260  O   SER A 208      -8.257   8.018   4.583  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -5.767   9.641   5.815  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -5.279  10.369   6.941  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.912   7.896   7.377  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.438   8.844   6.862  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -4.929   9.279   5.238  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -6.372  10.299   5.209  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -5.745  10.031   7.719  1.00  0.00           H  
ATOM   1268  N   THR A 209      -6.487   6.621   4.650  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.965   5.805   3.536  1.00  0.00           C  
ATOM   1270  C   THR A 209      -8.312   5.156   3.877  1.00  0.00           C  
ATOM   1271  O   THR A 209      -9.240   5.153   3.051  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -5.946   4.675   3.134  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -5.733   3.765   4.232  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -4.611   5.275   2.712  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.637   6.398   5.086  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -7.105   6.461   2.688  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -6.340   4.082   2.318  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -5.064   4.097   4.853  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -4.758   5.915   1.855  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -3.925   4.481   2.454  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -4.205   5.856   3.528  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -8.430   4.633   5.111  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -9.618   3.884   5.500  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.707   2.644   4.655  1.00  0.00           C  
ATOM   1285  O   GLY A 210     -10.792   2.124   4.368  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.699   4.751   5.755  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -9.552   3.612   6.542  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210     -10.500   4.484   5.334  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.554   2.188   4.261  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.413   1.124   3.330  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.198   0.280   3.669  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.276  -0.954   3.698  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -8.283   1.732   1.917  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -7.968   0.781   0.771  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -9.041  -0.289   0.622  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211      -7.797   1.552  -0.530  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -7.752   2.602   4.646  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.306   0.514   3.350  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -9.209   2.236   1.685  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -7.505   2.479   1.955  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -7.013   0.350   1.025  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -9.994   0.181   0.420  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -9.106  -0.860   1.534  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -8.783  -0.947  -0.197  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211      -6.982   2.256  -0.432  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211      -8.708   2.087  -0.752  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211      -7.582   0.859  -1.331  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.083   0.935   3.940  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -4.848   0.224   4.199  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -4.370   0.447   5.630  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -3.991   1.559   6.018  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -3.786   0.609   3.152  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -4.226   0.366   1.686  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -3.144   0.707   0.686  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -4.663  -1.050   1.501  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.056   1.918   3.982  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.063  -0.830   4.100  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -3.556   1.653   3.298  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -2.896   0.029   3.340  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -5.072   1.004   1.474  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.254   0.130   0.892  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -2.924   1.762   0.730  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -3.486   0.465  -0.312  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -4.956  -1.199   0.473  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -5.496  -1.260   2.156  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -3.833  -1.698   1.735  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.451  -0.606   6.407  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.093  -0.611   7.800  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.205  -1.812   8.151  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -3.507  -2.939   7.772  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.344  -0.605   8.668  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.709  -1.458   5.984  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -3.543   0.298   8.001  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.904  -1.513   8.497  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -5.954   0.251   8.423  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.058  -0.553   9.710  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -2.139  -1.541   8.895  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.201  -2.517   9.486  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -0.725  -3.724   8.599  1.00  0.00           C  
ATOM   1340  O   VAL A 214       0.420  -3.749   8.165  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -1.724  -2.966  10.854  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -0.895  -4.094  11.453  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -1.756  -1.775  11.812  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -1.970  -0.613   9.123  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -0.307  -1.948   9.680  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.747  -3.217  10.628  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -0.905  -4.942  10.783  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -1.311  -4.380  12.408  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214       0.123  -3.758  11.585  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -0.757  -1.380  11.926  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -2.126  -2.096  12.776  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -2.403  -1.008  11.416  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -1.608  -4.693   8.352  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.257  -5.952   7.643  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -0.748  -5.717   6.227  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.036  -6.556   5.662  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -2.422  -6.994   7.627  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -3.633  -6.679   6.703  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -4.275  -7.593   6.194  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -3.966  -5.430   6.498  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -2.529  -4.538   8.652  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -0.435  -6.381   8.200  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -2.024  -7.946   7.306  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -2.787  -7.110   8.636  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -3.484  -4.682   6.910  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -4.717  -5.256   5.892  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.126  -4.594   5.672  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.854  -4.270   4.288  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.650  -4.061   4.019  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.415  -3.679   4.916  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.718  -3.089   3.851  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.204  -3.391   4.060  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.707  -4.388   3.516  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.876  -2.646   4.775  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.588  -3.933   6.229  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.154  -5.138   3.719  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.453  -2.218   4.434  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.555  -2.889   2.803  1.00  0.00           H  
ATOM   1379  N   GLU A 217       1.061  -4.307   2.780  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.485  -4.367   2.421  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.979  -3.084   1.739  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.195  -2.342   1.157  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.721  -5.551   1.474  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.250  -6.893   2.016  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       2.538  -8.038   1.070  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       1.726  -8.301   0.159  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       3.590  -8.696   1.227  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.379  -4.427   2.083  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       3.061  -4.540   3.317  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       2.201  -5.362   0.547  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       3.780  -5.622   1.270  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       2.746  -7.082   2.956  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       1.185  -6.838   2.180  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.295  -2.847   1.822  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.949  -1.717   1.181  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.592  -2.164  -0.142  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.076  -3.297  -0.256  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       6.024  -1.079   2.096  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       5.414  -0.579   3.396  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       7.184  -2.031   2.371  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.887  -3.434   2.330  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.199  -0.976   0.947  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.400  -0.234   1.544  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       6.188  -0.153   4.018  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       4.948  -1.404   3.914  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       4.670   0.172   3.181  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       6.813  -2.909   2.878  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       7.908  -1.533   2.998  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       7.650  -2.315   1.438  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.553  -1.300  -1.151  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       6.085  -1.652  -2.477  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.187  -0.689  -2.926  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.246  -1.107  -3.420  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       4.973  -1.677  -3.611  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.795  -2.588  -3.269  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.562  -2.124  -4.940  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       2.874  -2.065  -2.208  1.00  0.00           C  
ATOM   1418  H   ILE A 219       5.136  -0.424  -0.984  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.508  -2.642  -2.401  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.614  -0.667  -3.737  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.204  -2.766  -4.155  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       4.215  -3.514  -2.914  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.348  -1.451  -5.245  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.775  -2.130  -5.678  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       5.956  -3.124  -4.830  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       2.378  -1.168  -2.547  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       3.445  -1.853  -1.316  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       2.150  -2.828  -1.969  1.00  0.00           H  
ATOM   1429  N   GLU A 220       6.947   0.588  -2.755  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.856   1.582  -3.280  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.096   2.645  -2.249  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.223   2.920  -1.417  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.225   2.265  -4.485  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       6.689   1.343  -5.552  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       5.987   2.108  -6.625  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       4.980   2.779  -6.325  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       6.450   2.107  -7.774  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.165   0.891  -2.251  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.778   1.118  -3.591  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.401   2.869  -4.138  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       7.961   2.915  -4.934  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       7.509   0.793  -5.990  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       5.989   0.658  -5.100  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.256   3.236  -2.305  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.584   4.371  -1.442  1.00  0.00           C  
ATOM   1446  C   VAL A 221       9.954   5.569  -2.304  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.056   5.627  -2.846  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.752   4.077  -0.445  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.098   5.324   0.368  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.402   2.937   0.503  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.902   2.885  -2.973  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.692   4.618  -0.886  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.611   3.795  -1.034  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.395   6.118  -0.301  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      11.910   5.104   1.043  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.232   5.635   0.934  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.521   3.209   1.064  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.219   2.783   1.194  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.217   2.032  -0.056  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.018   6.494  -2.446  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.170   7.726  -3.243  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.222   7.417  -4.733  1.00  0.00           C  
ATOM   1463  O   ASN A 222       8.277   7.700  -5.481  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      10.406   8.568  -2.782  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      10.595   9.899  -3.562  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      10.288  10.015  -4.750  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      11.080  10.904  -2.901  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.154   6.346  -1.996  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.277   8.307  -3.084  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      10.295   8.781  -1.728  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.286   7.950  -2.899  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      11.314  10.814  -1.949  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      11.177  11.757  -3.373  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.312   6.857  -5.138  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.525   6.480  -6.502  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.532   5.383  -6.545  1.00  0.00           C  
ATOM   1477  O   GLY A 223      12.069   5.034  -7.598  1.00  0.00           O  
ATOM   1478  H   GLY A 223      10.997   6.677  -4.457  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.594   6.144  -6.931  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.901   7.325  -7.060  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.801   4.844  -5.382  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.754   3.806  -5.211  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.965   2.541  -4.998  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.009   2.532  -4.220  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.619   4.041  -3.948  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.107   5.500  -3.868  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.827   3.117  -4.011  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.778   5.862  -2.547  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.315   5.116  -4.574  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.387   3.723  -6.081  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.036   3.806  -3.072  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.834   5.653  -4.650  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.271   6.168  -4.018  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.415   3.348  -4.885  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.491   2.090  -4.063  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.433   3.249  -3.127  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.629   5.217  -2.381  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.082   5.757  -1.725  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.114   6.885  -2.580  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.320   1.512  -5.671  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.626   0.278  -5.547  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.190  -0.453  -4.339  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.381  -0.337  -4.062  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.914  -0.561  -6.772  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      11.675   0.115  -8.113  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      10.246   0.455  -8.359  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225       9.471  -0.465  -8.680  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225       9.870   1.643  -8.255  1.00  0.00           O  
ATOM   1509  H   GLU A 225      13.079   1.526  -6.289  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.569   0.475  -5.453  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      12.947  -0.876  -6.727  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      11.294  -1.434  -6.711  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225      12.251   1.028  -8.149  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      12.017  -0.546  -8.896  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.369  -1.203  -3.622  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.912  -1.959  -2.507  1.00  0.00           C  
ATOM   1517  C   VAL A 226      12.329  -3.365  -2.950  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.913  -4.133  -2.180  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      10.990  -2.033  -1.262  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.552  -0.644  -0.817  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.804  -2.974  -1.456  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.407  -1.232  -3.824  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.817  -1.433  -2.245  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.630  -2.427  -0.483  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.423  -0.055  -0.564  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226       9.910  -0.730   0.048  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.012  -0.163  -1.618  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.209  -2.635  -2.291  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.197  -2.980  -0.562  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226      10.165  -3.973  -1.655  1.00  0.00           H  
ATOM   1531  N   ALA A 227      12.043  -3.685  -4.195  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      12.410  -4.963  -4.757  1.00  0.00           C  
ATOM   1533  C   ALA A 227      13.916  -5.012  -4.972  1.00  0.00           C  
ATOM   1534  O   ALA A 227      14.460  -4.270  -5.807  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      11.670  -5.205  -6.065  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.577  -3.028  -4.749  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      12.129  -5.731  -4.048  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      11.951  -4.446  -6.780  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      10.606  -5.159  -5.890  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      11.931  -6.179  -6.453  1.00  0.00           H  
ATOM   1541  N   GLY A 228      14.577  -5.850  -4.212  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      16.012  -5.961  -4.298  1.00  0.00           C  
ATOM   1543  C   GLY A 228      16.698  -5.234  -3.157  1.00  0.00           C  
ATOM   1544  O   GLY A 228      17.935  -5.141  -3.115  1.00  0.00           O  
ATOM   1545  H   GLY A 228      14.087  -6.419  -3.579  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      16.283  -7.005  -4.267  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      16.344  -5.534  -5.232  1.00  0.00           H  
ATOM   1548  N   LYS A 229      15.906  -4.707  -2.243  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      16.424  -4.000  -1.085  1.00  0.00           C  
ATOM   1550  C   LYS A 229      16.478  -4.944   0.102  1.00  0.00           C  
ATOM   1551  O   LYS A 229      15.846  -6.003   0.092  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      15.500  -2.843  -0.695  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      15.179  -1.757  -1.745  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.367  -0.934  -2.189  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      17.268  -1.641  -3.195  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      18.441  -0.824  -3.530  1.00  0.00           N  
ATOM   1557  H   LYS A 229      14.931  -4.794  -2.331  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      17.414  -3.615  -1.268  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      14.555  -3.269  -0.392  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      15.937  -2.359   0.165  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      14.751  -2.226  -2.619  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      14.449  -1.097  -1.300  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      16.013  -0.004  -2.608  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.912  -0.736  -1.279  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      17.608  -2.587  -2.805  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.702  -1.815  -4.096  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      19.005  -0.655  -2.673  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      18.155   0.101  -3.907  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      19.045  -1.305  -4.226  1.00  0.00           H  
ATOM   1570  N   THR A 230      17.225  -4.572   1.106  1.00  0.00           N  
ATOM   1571  CA  THR A 230      17.240  -5.316   2.336  1.00  0.00           C  
ATOM   1572  C   THR A 230      16.425  -4.530   3.387  1.00  0.00           C  
ATOM   1573  O   THR A 230      16.094  -3.351   3.154  1.00  0.00           O  
ATOM   1574  CB  THR A 230      18.689  -5.634   2.830  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      18.640  -6.423   4.016  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      19.485  -4.368   3.099  1.00  0.00           C  
ATOM   1577  H   THR A 230      17.784  -3.772   1.011  1.00  0.00           H  
ATOM   1578  HA  THR A 230      16.706  -6.235   2.141  1.00  0.00           H  
ATOM   1579  HB  THR A 230      19.184  -6.208   2.059  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      19.480  -6.895   4.097  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      20.477  -4.622   3.434  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      18.983  -3.784   3.858  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      19.554  -3.790   2.189  1.00  0.00           H  
ATOM   1584  N   LEU A 231      16.123  -5.155   4.524  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      15.224  -4.565   5.538  1.00  0.00           C  
ATOM   1586  C   LEU A 231      15.697  -3.200   6.051  1.00  0.00           C  
ATOM   1587  O   LEU A 231      14.921  -2.236   6.080  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      14.951  -5.534   6.737  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      16.144  -5.919   7.672  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      15.647  -6.727   8.853  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      17.219  -6.710   6.938  1.00  0.00           C  
ATOM   1592  H   LEU A 231      16.537  -6.034   4.667  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      14.288  -4.388   5.032  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      14.192  -5.082   7.357  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      14.540  -6.445   6.326  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      16.584  -5.010   8.057  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      15.159  -7.624   8.499  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      14.946  -6.136   9.426  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      16.485  -6.997   9.479  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      16.791  -7.616   6.534  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      18.009  -6.969   7.626  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      17.623  -6.114   6.133  1.00  0.00           H  
ATOM   1603  N   ASP A 232      16.966  -3.108   6.400  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      17.518  -1.866   6.940  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.555  -0.806   5.885  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.210   0.349   6.129  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      18.922  -2.100   7.480  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      19.578  -0.838   8.009  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      19.212  -0.375   9.104  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      20.501  -0.310   7.348  1.00  0.00           O  
ATOM   1611  H   ASP A 232      17.543  -3.894   6.298  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      16.886  -1.541   7.751  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      18.887  -2.842   8.260  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      19.528  -2.480   6.668  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.930  -1.222   4.709  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      18.062  -0.349   3.573  1.00  0.00           C  
ATOM   1617  C   GLN A 233      16.752   0.357   3.229  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.755   1.545   3.002  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.633  -1.117   2.394  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      18.822  -0.317   1.130  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      19.565  -1.108   0.093  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      18.973  -1.824  -0.697  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      20.859  -0.992   0.090  1.00  0.00           N  
ATOM   1624  H   GLN A 233      18.126  -2.178   4.625  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.768   0.423   3.841  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      19.594  -1.515   2.677  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      17.973  -1.944   2.174  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      17.853  -0.045   0.737  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      19.382   0.577   1.355  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      21.270  -0.405   0.760  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      21.380  -1.486  -0.578  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.632  -0.362   3.243  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.329   0.264   2.933  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.010   1.362   3.944  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.627   2.482   3.564  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.172  -0.771   2.906  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      11.832  -0.099   2.623  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.443  -1.849   1.879  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.671  -1.321   3.462  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.393   0.762   1.973  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      13.116  -1.235   3.882  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      11.874   0.390   1.662  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      11.626   0.631   3.390  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      11.051  -0.844   2.615  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.627  -2.555   1.871  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.358  -2.365   2.133  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.539  -1.397   0.905  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.187   1.060   5.219  1.00  0.00           N  
ATOM   1649  CA  THR A 235      13.932   2.036   6.245  1.00  0.00           C  
ATOM   1650  C   THR A 235      14.923   3.198   6.151  1.00  0.00           C  
ATOM   1651  O   THR A 235      14.589   4.332   6.448  1.00  0.00           O  
ATOM   1652  CB  THR A 235      13.935   1.414   7.657  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      15.180   0.716   7.907  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      12.769   0.448   7.816  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.481   0.159   5.476  1.00  0.00           H  
ATOM   1656  HA  THR A 235      12.946   2.432   6.048  1.00  0.00           H  
ATOM   1657  HB  THR A 235      13.804   2.236   8.345  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      15.785   0.824   7.160  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      12.786   0.020   8.808  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      12.854  -0.341   7.082  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      11.842   0.980   7.668  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.124   2.900   5.691  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.161   3.904   5.527  1.00  0.00           C  
ATOM   1664  C   ASP A 236      16.795   4.853   4.413  1.00  0.00           C  
ATOM   1665  O   ASP A 236      16.940   6.064   4.539  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.491   3.239   5.204  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.610   4.236   5.040  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.148   4.699   6.062  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      19.947   4.590   3.895  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.335   1.972   5.451  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.259   4.451   6.451  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      18.732   2.540   5.986  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.378   2.693   4.279  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.294   4.289   3.332  1.00  0.00           N  
ATOM   1675  CA  MET A 237      15.907   5.051   2.142  1.00  0.00           C  
ATOM   1676  C   MET A 237      14.857   6.072   2.456  1.00  0.00           C  
ATOM   1677  O   MET A 237      14.958   7.229   2.046  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.384   4.158   1.025  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.314   3.086   0.550  1.00  0.00           C  
ATOM   1680  SD  MET A 237      15.740   2.326  -0.970  1.00  0.00           S  
ATOM   1681  CE  MET A 237      13.973   2.141  -0.660  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.216   3.308   3.345  1.00  0.00           H  
ATOM   1683  HA  MET A 237      16.774   5.579   1.790  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      14.525   3.645   1.429  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.040   4.717   0.176  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      17.289   3.519   0.381  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      16.389   2.324   1.312  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.786   1.551   0.223  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.520   1.676  -1.523  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.539   3.128  -0.551  1.00  0.00           H  
ATOM   1691  N   MET A 238      13.851   5.661   3.184  1.00  0.00           N  
ATOM   1692  CA  MET A 238      12.777   6.566   3.516  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.242   7.690   4.454  1.00  0.00           C  
ATOM   1694  O   MET A 238      12.651   8.760   4.478  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.540   5.840   4.075  1.00  0.00           C  
ATOM   1696  CG  MET A 238      11.798   4.991   5.289  1.00  0.00           C  
ATOM   1697  SD  MET A 238      10.296   4.291   5.992  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.642   3.365   4.594  1.00  0.00           C  
ATOM   1699  H   MET A 238      13.842   4.724   3.482  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.517   6.999   2.558  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      10.793   6.567   4.355  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.141   5.203   3.302  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      12.456   4.184   5.002  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      12.287   5.599   6.031  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.412   4.038   3.777  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       8.736   2.859   4.893  1.00  0.00           H  
ATOM   1707  HE3 MET A 238      10.376   2.642   4.274  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.320   7.453   5.186  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      14.847   8.470   6.106  1.00  0.00           C  
ATOM   1710  C   VAL A 239      15.863   9.340   5.364  1.00  0.00           C  
ATOM   1711  O   VAL A 239      16.067  10.508   5.687  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      15.495   7.833   7.382  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      16.029   8.906   8.330  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      14.484   6.965   8.111  1.00  0.00           C  
ATOM   1715  H   VAL A 239      14.786   6.592   5.087  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      14.014   9.098   6.392  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      16.320   7.209   7.073  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      15.214   9.538   8.649  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      16.768   9.503   7.820  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      16.476   8.436   9.193  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      13.638   7.569   8.406  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      14.944   6.539   8.991  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.150   6.174   7.456  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.480   8.749   4.348  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.425   9.438   3.476  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.710  10.502   2.710  1.00  0.00           C  
ATOM   1727  O   ALA A 240      17.283  11.539   2.344  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.006   8.460   2.470  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.305   7.797   4.188  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.232   9.851   4.060  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.181   8.090   1.870  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.504   7.640   2.960  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.686   8.982   1.816  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.471  10.231   2.451  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.658  11.076   1.666  1.00  0.00           C  
ATOM   1736  C   ASN A 241      13.906  12.023   2.602  1.00  0.00           C  
ATOM   1737  O   ASN A 241      14.198  13.212   2.656  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      13.701  10.197   0.883  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      13.314  10.802  -0.404  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      12.335  11.523  -0.505  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      14.090  10.499  -1.413  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.109   9.399   2.821  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      15.274  11.638   0.980  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      14.177   9.247   0.681  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      12.811  10.023   1.467  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.849   9.900  -1.227  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      13.949  10.862  -2.305  1.00  0.00           H  
ATOM   1748  N   SER A 242      12.961  11.450   3.344  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.187  12.083   4.429  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.315  13.335   4.046  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.176  13.430   4.490  1.00  0.00           O  
ATOM   1752  CB  SER A 242      13.125  12.398   5.608  1.00  0.00           C  
ATOM   1753  OG  SER A 242      12.420  12.890   6.721  1.00  0.00           O  
ATOM   1754  H   SER A 242      12.750  10.506   3.190  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.510  11.314   4.775  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.642  11.496   5.904  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      13.846  13.137   5.294  1.00  0.00           H  
ATOM   1758  HG  SER A 242      13.047  12.979   7.447  1.00  0.00           H  
ATOM   1759  N   SER A 243      11.823  14.243   3.212  1.00  0.00           N  
ATOM   1760  CA  SER A 243      11.109  15.480   2.884  1.00  0.00           C  
ATOM   1761  C   SER A 243       9.853  15.202   2.045  1.00  0.00           C  
ATOM   1762  O   SER A 243       8.730  15.298   2.541  1.00  0.00           O  
ATOM   1763  CB  SER A 243      12.056  16.465   2.200  1.00  0.00           C  
ATOM   1764  OG  SER A 243      13.184  16.731   3.038  1.00  0.00           O  
ATOM   1765  H   SER A 243      12.706  14.072   2.818  1.00  0.00           H  
ATOM   1766  HA  SER A 243      10.782  15.904   3.822  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      12.403  16.044   1.269  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      11.539  17.394   2.009  1.00  0.00           H  
ATOM   1769  HG  SER A 243      12.847  16.967   3.912  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.029  14.862   0.791  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       8.908  14.435  -0.006  1.00  0.00           C  
ATOM   1772  C   ASN A 244       8.905  12.957  -0.003  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.452  12.314  -0.895  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       8.898  14.985  -1.454  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       8.657  16.484  -1.539  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       9.600  17.284  -1.524  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       7.400  16.876  -1.662  1.00  0.00           N  
ATOM   1778  H   ASN A 244      10.922  14.867   0.393  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.020  14.761   0.515  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244       9.855  14.779  -1.909  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244       8.126  14.481  -2.011  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       6.688  16.195  -1.701  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       7.188  17.833  -1.702  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.381  12.418   1.041  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.359  11.008   1.221  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.041  10.472   0.753  1.00  0.00           C  
ATOM   1787  O   LEU A 245       5.999  10.972   1.111  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       8.655  10.664   2.707  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.836   9.174   3.111  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.558   8.348   3.014  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.957   8.536   2.314  1.00  0.00           C  
ATOM   1792  H   LEU A 245       7.996  13.009   1.724  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.126  10.567   0.600  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.574  11.170   2.962  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       7.877  11.090   3.323  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       9.121   9.164   4.147  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       7.766   7.327   3.292  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       7.183   8.382   2.001  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       6.823   8.762   3.688  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.730   8.592   1.260  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245      10.052   7.499   2.599  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      10.885   9.051   2.511  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.104   9.487  -0.068  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       5.933   8.837  -0.570  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.095   7.350  -0.317  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.171   6.806  -0.535  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       5.672   9.100  -2.115  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.411  10.594  -2.459  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.528   8.252  -2.644  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.622  11.502  -2.421  1.00  0.00           C  
ATOM   1811  H   ILE A 246       7.982   9.144  -0.329  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.089   9.191   0.005  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.577   8.787  -2.609  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.000  10.656  -3.455  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       4.682  10.980  -1.765  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       3.622   8.500  -2.110  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       4.752   7.208  -2.492  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.389   8.447  -3.697  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       7.047  11.491  -1.426  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       6.325  12.509  -2.675  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.358  11.155  -3.131  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.080   6.715   0.175  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.140   5.294   0.404  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.014   4.609  -0.318  1.00  0.00           C  
ATOM   1825  O   ILE A 247       2.854   5.036  -0.254  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.147   4.921   1.917  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.214   3.400   2.148  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       3.974   5.534   2.682  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       6.515   2.770   1.701  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.258   7.219   0.380  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.065   4.954  -0.039  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.085   5.343   2.241  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       5.094   3.191   3.201  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       4.412   2.933   1.598  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.036   5.261   3.728  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.044   5.168   2.273  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.009   6.609   2.591  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       7.340   3.227   2.228  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       6.643   2.912   0.636  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       6.491   1.714   1.920  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.353   3.591  -1.024  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.375   2.843  -1.753  1.00  0.00           C  
ATOM   1843  C   THR A 248       2.992   1.632  -0.957  1.00  0.00           C  
ATOM   1844  O   THR A 248       3.848   0.798  -0.632  1.00  0.00           O  
ATOM   1845  CB  THR A 248       3.901   2.393  -3.119  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.421   3.528  -3.825  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       2.767   1.797  -3.942  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.307   3.354  -1.010  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.504   3.465  -1.898  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.660   1.633  -2.973  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.549   3.252  -4.750  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.361   0.935  -3.434  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.156   1.498  -4.904  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       1.992   2.537  -4.079  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.741   1.539  -0.634  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.226   0.426   0.106  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.131  -0.297  -0.672  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.576   0.309  -1.502  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.757   0.825   1.541  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       1.966   1.107   2.421  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249      -0.113   2.071   1.495  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.118   2.250  -0.907  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.048  -0.269   0.198  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.185   0.014   1.969  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.548   1.902   1.981  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.573   0.218   2.494  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.636   1.407   3.405  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.466   2.894   1.106  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.472   2.306   2.484  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.947   1.886   0.837  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.036  -1.583  -0.441  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.916  -2.459  -1.102  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.683  -3.233  -0.063  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -1.088  -3.664   0.924  1.00  0.00           O  
ATOM   1875  CB  LYS A 250      -0.174  -3.486  -1.965  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -1.085  -4.492  -2.622  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -0.320  -5.632  -3.221  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -1.271  -6.639  -3.809  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250      -0.569  -7.796  -4.368  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.640  -1.982   0.229  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.574  -1.881  -1.733  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.370  -2.975  -2.744  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       0.523  -4.023  -1.340  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.774  -4.872  -1.884  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250      -1.640  -3.982  -3.397  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       0.320  -5.246  -3.999  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250       0.276  -6.108  -2.456  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -1.943  -6.980  -3.035  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -1.844  -6.162  -4.587  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250      -1.239  -8.367  -4.928  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250      -0.156  -8.385  -3.620  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       0.210  -7.487  -4.983  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.999  -3.444  -0.268  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.779  -4.262   0.621  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.306  -5.692   0.595  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.117  -6.280  -0.471  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.205  -4.183   0.084  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -5.074  -3.697  -1.310  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.809  -2.892  -1.366  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.747  -3.893   1.636  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.636  -5.176   0.120  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.789  -3.521   0.702  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.013  -4.534  -1.988  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.921  -3.076  -1.563  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.322  -3.045  -2.318  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -4.008  -1.843  -1.212  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.086  -6.234   1.748  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -2.706  -7.609   1.865  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -3.921  -8.429   2.124  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -4.060  -9.557   1.647  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -1.668  -7.808   2.960  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.186  -5.639   2.533  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -2.301  -7.917   0.926  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -1.374  -8.845   2.996  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.090  -7.522   3.912  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -0.804  -7.194   2.754  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -4.804  -7.825   2.865  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -6.095  -8.419   3.329  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -5.905  -9.729   4.110  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -6.884 -10.410   4.451  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -7.082  -8.655   2.165  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -7.585  -7.380   1.510  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -8.598  -6.812   1.927  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.906  -6.931   0.487  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -4.518  -6.907   3.054  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.534  -7.700   4.005  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -6.589  -9.241   1.403  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -7.932  -9.209   2.537  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -6.114  -7.428   0.198  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -7.229  -6.120   0.035  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -4.677 -10.060   4.423  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -4.370 -11.295   5.069  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -3.671 -11.048   6.371  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -2.699 -10.297   6.442  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -3.516 -12.188   4.173  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -3.216 -13.555   4.772  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -2.345 -14.420   3.885  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -2.373 -14.308   2.661  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -1.581 -15.291   4.494  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -3.953  -9.426   4.237  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -5.302 -11.801   5.263  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -4.047 -12.345   3.248  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -2.578 -11.690   3.972  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -2.705 -13.411   5.712  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -4.151 -14.069   4.950  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -1.619 -15.327   5.475  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -1.012 -15.884   3.957  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -4.163 -11.675   7.377  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -3.623 -11.595   8.690  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -3.804 -12.938   9.326  1.00  0.00           C  
ATOM   1951  O   ARG A 255      -2.812 -13.634   9.523  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -4.318 -10.506   9.515  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -3.819 -10.359  10.964  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -2.371  -9.857  11.073  1.00  0.00           C  
ATOM   1955  NE  ARG A 255      -1.360 -10.784  10.523  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255      -0.069 -10.466  10.331  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255       0.380  -9.267  10.695  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255       0.777 -11.358   9.810  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -4.966 -13.330   9.542  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -4.944 -12.254   7.248  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -2.568 -11.375   8.610  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -4.169  -9.561   9.017  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -5.375 -10.718   9.544  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255      -4.460  -9.658  11.478  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255      -3.892 -11.326  11.440  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -2.290  -8.918  10.542  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255      -2.157  -9.688  12.118  1.00  0.00           H  
ATOM   1968  HE  ARG A 255      -1.692 -11.680  10.296  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255      -0.213  -8.575  11.119  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255       1.336  -8.995  10.555  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255       0.481 -12.283   9.554  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255       1.744 -11.151   9.643  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 128     -86.528 -16.376 -15.793  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -86.290 -15.974 -14.418  1.00  0.00           C  
ATOM      3  C   GLY A 128     -85.253 -14.912 -14.347  1.00  0.00           C  
ATOM      4  O   GLY A 128     -85.049 -14.175 -15.313  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -87.263 -17.104 -15.857  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -85.644 -16.756 -16.187  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -86.797 -15.552 -16.362  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -87.202 -15.592 -13.988  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -85.949 -16.825 -13.847  1.00  0.00           H  
ATOM     10  N   SER A 129     -84.583 -14.828 -13.239  1.00  0.00           N  
ATOM     11  CA  SER A 129     -83.586 -13.836 -13.053  1.00  0.00           C  
ATOM     12  C   SER A 129     -82.275 -14.450 -12.602  1.00  0.00           C  
ATOM     13  O   SER A 129     -82.258 -15.434 -11.849  1.00  0.00           O  
ATOM     14  CB  SER A 129     -84.080 -12.766 -12.072  1.00  0.00           C  
ATOM     15  OG  SER A 129     -84.533 -13.337 -10.843  1.00  0.00           O  
ATOM     16  H   SER A 129     -84.758 -15.463 -12.510  1.00  0.00           H  
ATOM     17  HA  SER A 129     -83.437 -13.365 -14.012  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -83.271 -12.086 -11.849  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -84.894 -12.217 -12.520  1.00  0.00           H  
ATOM     20  HG  SER A 129     -84.293 -14.273 -10.829  1.00  0.00           H  
ATOM     21  N   LYS A 130     -81.203 -13.903 -13.096  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -79.871 -14.295 -12.733  1.00  0.00           C  
ATOM     23  C   LYS A 130     -78.973 -13.092 -12.888  1.00  0.00           C  
ATOM     24  O   LYS A 130     -79.010 -12.413 -13.931  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -79.367 -15.492 -13.579  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -79.317 -15.253 -15.092  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -78.814 -16.485 -15.836  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -79.751 -17.670 -15.651  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -79.242 -18.893 -16.303  1.00  0.00           N  
ATOM     30  H   LYS A 130     -81.299 -13.170 -13.746  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -79.900 -14.575 -11.691  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -78.373 -15.751 -13.251  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -80.029 -16.322 -13.384  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -80.311 -15.021 -15.444  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -78.657 -14.424 -15.295  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -78.749 -16.255 -16.891  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -77.836 -16.746 -15.460  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -79.867 -17.874 -14.599  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -80.713 -17.420 -16.073  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -79.151 -18.771 -17.330  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -79.904 -19.675 -16.125  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -78.323 -19.152 -15.891  1.00  0.00           H  
ATOM     43  N   THR A 131     -78.199 -12.804 -11.878  1.00  0.00           N  
ATOM     44  CA  THR A 131     -77.367 -11.636 -11.897  1.00  0.00           C  
ATOM     45  C   THR A 131     -76.147 -11.855 -12.792  1.00  0.00           C  
ATOM     46  O   THR A 131     -75.566 -12.953 -12.842  1.00  0.00           O  
ATOM     47  CB  THR A 131     -76.942 -11.188 -10.451  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -76.187  -9.960 -10.494  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -76.117 -12.262  -9.746  1.00  0.00           C  
ATOM     50  H   THR A 131     -78.189 -13.395 -11.096  1.00  0.00           H  
ATOM     51  HA  THR A 131     -77.954 -10.844 -12.338  1.00  0.00           H  
ATOM     52  HB  THR A 131     -77.843 -11.007  -9.884  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -76.824  -9.250 -10.330  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -76.702 -13.164  -9.653  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -75.839 -11.912  -8.763  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -75.225 -12.466 -10.319  1.00  0.00           H  
ATOM     57  N   LYS A 132     -75.807 -10.840 -13.538  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -74.667 -10.883 -14.405  1.00  0.00           C  
ATOM     59  C   LYS A 132     -73.475 -10.300 -13.693  1.00  0.00           C  
ATOM     60  O   LYS A 132     -73.515  -9.155 -13.220  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -74.909 -10.148 -15.750  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -75.899 -10.829 -16.718  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -77.323 -10.883 -16.190  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -78.236 -11.635 -17.144  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -79.616 -11.714 -16.634  1.00  0.00           N  
ATOM     66  H   LYS A 132     -76.337 -10.017 -13.487  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -74.467 -11.925 -14.607  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -75.288  -9.161 -15.533  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -73.958 -10.046 -16.254  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -75.908 -10.277 -17.647  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -75.552 -11.832 -16.908  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -77.321 -11.386 -15.234  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -77.693  -9.876 -16.067  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -78.244 -11.132 -18.100  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -77.850 -12.635 -17.270  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -80.214 -12.288 -17.263  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -80.054 -10.776 -16.579  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -79.650 -12.149 -15.688  1.00  0.00           H  
ATOM     79  N   ALA A 133     -72.450 -11.077 -13.577  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -71.247 -10.643 -12.943  1.00  0.00           C  
ATOM     81  C   ALA A 133     -70.190 -10.384 -13.992  1.00  0.00           C  
ATOM     82  O   ALA A 133     -69.759 -11.313 -14.688  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -70.765 -11.686 -11.949  1.00  0.00           C  
ATOM     84  H   ALA A 133     -72.485 -11.987 -13.942  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -71.467  -9.733 -12.409  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -69.866 -11.335 -11.467  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -70.556 -12.609 -12.469  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -71.529 -11.861 -11.206  1.00  0.00           H  
ATOM     89  N   PRO A 134     -69.788  -9.123 -14.169  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -68.743  -8.781 -15.115  1.00  0.00           C  
ATOM     91  C   PRO A 134     -67.415  -9.367 -14.661  1.00  0.00           C  
ATOM     92  O   PRO A 134     -67.040  -9.264 -13.484  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -68.698  -7.249 -15.094  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -69.355  -6.846 -13.821  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -70.323  -7.937 -13.469  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -68.974  -9.142 -16.107  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -67.667  -6.928 -15.127  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -69.221  -6.858 -15.953  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -68.608  -6.749 -13.048  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -69.874  -5.909 -13.951  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -70.328  -8.086 -12.402  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -71.316  -7.693 -13.821  1.00  0.00           H  
ATOM    103  N   SER A 135     -66.720  -9.983 -15.560  1.00  0.00           N  
ATOM    104  CA  SER A 135     -65.497 -10.610 -15.221  1.00  0.00           C  
ATOM    105  C   SER A 135     -64.333  -9.695 -15.527  1.00  0.00           C  
ATOM    106  O   SER A 135     -63.896  -9.578 -16.674  1.00  0.00           O  
ATOM    107  CB  SER A 135     -65.356 -11.955 -15.943  1.00  0.00           C  
ATOM    108  OG  SER A 135     -64.175 -12.641 -15.546  1.00  0.00           O  
ATOM    109  H   SER A 135     -67.021 -10.015 -16.490  1.00  0.00           H  
ATOM    110  HA  SER A 135     -65.516 -10.794 -14.157  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -66.205 -12.578 -15.699  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -65.324 -11.788 -17.010  1.00  0.00           H  
ATOM    113  HG  SER A 135     -63.546 -12.601 -16.276  1.00  0.00           H  
ATOM    114  N   ILE A 136     -63.885  -8.996 -14.523  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -62.709  -8.172 -14.658  1.00  0.00           C  
ATOM    116  C   ILE A 136     -61.528  -9.070 -14.321  1.00  0.00           C  
ATOM    117  O   ILE A 136     -61.674 -10.015 -13.532  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -62.697  -6.897 -13.707  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -63.930  -5.970 -13.893  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -61.422  -6.074 -13.905  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -65.255  -6.520 -13.402  1.00  0.00           C  
ATOM    122  H   ILE A 136     -64.362  -9.060 -13.669  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -62.634  -7.872 -15.693  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -62.675  -7.270 -12.697  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -63.754  -5.048 -13.363  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -64.031  -5.744 -14.946  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -61.442  -5.217 -13.249  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -61.363  -5.741 -14.931  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -60.561  -6.684 -13.674  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -65.479  -7.439 -13.923  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -66.036  -5.799 -13.590  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -65.193  -6.714 -12.342  1.00  0.00           H  
ATOM    133  N   SER A 137     -60.407  -8.807 -14.893  1.00  0.00           N  
ATOM    134  CA  SER A 137     -59.258  -9.610 -14.698  1.00  0.00           C  
ATOM    135  C   SER A 137     -58.053  -8.826 -15.114  1.00  0.00           C  
ATOM    136  O   SER A 137     -57.715  -8.751 -16.295  1.00  0.00           O  
ATOM    137  CB  SER A 137     -59.364 -10.933 -15.489  1.00  0.00           C  
ATOM    138  OG  SER A 137     -58.235 -11.788 -15.263  1.00  0.00           O  
ATOM    139  H   SER A 137     -60.323  -8.011 -15.457  1.00  0.00           H  
ATOM    140  HA  SER A 137     -59.185  -9.839 -13.645  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -60.259 -11.454 -15.190  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -59.419 -10.700 -16.542  1.00  0.00           H  
ATOM    143  HG  SER A 137     -57.646 -11.659 -16.019  1.00  0.00           H  
ATOM    144  N   ILE A 138     -57.473  -8.179 -14.166  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -56.289  -7.425 -14.377  1.00  0.00           C  
ATOM    146  C   ILE A 138     -55.098  -8.335 -14.082  1.00  0.00           C  
ATOM    147  O   ILE A 138     -54.934  -8.792 -12.948  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -56.274  -6.199 -13.436  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -57.489  -5.294 -13.719  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -54.968  -5.414 -13.571  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -57.599  -4.087 -12.803  1.00  0.00           C  
ATOM    152  H   ILE A 138     -57.849  -8.199 -13.258  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -56.273  -7.087 -15.403  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -56.384  -6.608 -12.445  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -57.433  -4.930 -14.732  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -58.394  -5.877 -13.611  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -54.991  -4.559 -12.912  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -54.861  -5.077 -14.591  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -54.135  -6.050 -13.314  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -56.717  -3.473 -12.914  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -57.682  -4.419 -11.778  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -58.472  -3.513 -13.069  1.00  0.00           H  
ATOM    163  N   PRO A 139     -54.284  -8.665 -15.094  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -53.149  -9.553 -14.919  1.00  0.00           C  
ATOM    165  C   PRO A 139     -52.011  -8.892 -14.149  1.00  0.00           C  
ATOM    166  O   PRO A 139     -51.512  -7.830 -14.538  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -52.699  -9.885 -16.350  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -53.748  -9.315 -17.249  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -54.402  -8.207 -16.486  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -53.443 -10.461 -14.412  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -51.736  -9.427 -16.513  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -52.612 -10.956 -16.464  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -53.295  -8.932 -18.153  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -54.473 -10.076 -17.492  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -53.880  -7.275 -16.646  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -55.438  -8.133 -16.783  1.00  0.00           H  
ATOM    177  N   HIS A 140     -51.624  -9.505 -13.063  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -50.527  -9.020 -12.253  1.00  0.00           C  
ATOM    179  C   HIS A 140     -49.275  -9.784 -12.598  1.00  0.00           C  
ATOM    180  O   HIS A 140     -49.293 -11.011 -12.673  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -50.822  -9.140 -10.746  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -51.944  -8.272 -10.246  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -51.740  -7.095  -9.553  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -53.286  -8.428 -10.314  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -52.910  -6.573  -9.227  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -53.855  -7.365  -9.679  1.00  0.00           N  
ATOM    187  H   HIS A 140     -52.087 -10.332 -12.811  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -50.381  -7.980 -12.504  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -51.082 -10.164 -10.531  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -49.927  -8.889 -10.200  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -50.872  -6.701  -9.321  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -53.810  -9.246 -10.789  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -53.063  -5.655  -8.681  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -54.792  -7.358  -9.371  1.00  0.00           H  
ATOM    195  N   ASP A 141     -48.206  -9.075 -12.808  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -46.938  -9.677 -13.188  1.00  0.00           C  
ATOM    197  C   ASP A 141     -46.022  -9.646 -12.016  1.00  0.00           C  
ATOM    198  O   ASP A 141     -46.212  -8.840 -11.093  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -46.235  -8.876 -14.282  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -47.075  -8.595 -15.505  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -47.770  -7.561 -15.535  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -47.028  -9.382 -16.477  1.00  0.00           O  
ATOM    203  H   ASP A 141     -48.245  -8.102 -12.693  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -47.098 -10.686 -13.536  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -45.856  -7.968 -13.837  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -45.370  -9.450 -14.579  1.00  0.00           H  
ATOM    207  N   PHE A 142     -45.057 -10.506 -12.003  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -44.040 -10.399 -11.025  1.00  0.00           C  
ATOM    209  C   PHE A 142     -42.863  -9.656 -11.619  1.00  0.00           C  
ATOM    210  O   PHE A 142     -42.509  -9.860 -12.790  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -43.625 -11.740 -10.424  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -43.111 -12.782 -11.388  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -43.973 -13.684 -11.986  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -41.755 -12.862 -11.680  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -43.495 -14.644 -12.855  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -41.273 -13.818 -12.546  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -42.143 -14.708 -13.138  1.00  0.00           C  
ATOM    218  H   PHE A 142     -45.015 -11.228 -12.667  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -44.445  -9.769 -10.247  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -42.796 -11.460  -9.801  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -44.416 -12.145  -9.810  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -45.029 -13.631 -11.769  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -41.075 -12.163 -11.217  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -44.177 -15.343 -13.315  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -40.217 -13.861 -12.766  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -41.766 -15.461 -13.816  1.00  0.00           H  
ATOM    227  N   ARG A 143     -42.293  -8.794 -10.839  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -41.209  -7.959 -11.245  1.00  0.00           C  
ATOM    229  C   ARG A 143     -40.404  -7.572 -10.028  1.00  0.00           C  
ATOM    230  O   ARG A 143     -40.736  -6.631  -9.289  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -41.724  -6.742 -12.041  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -42.841  -5.968 -11.352  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -43.377  -4.856 -12.224  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -43.874  -5.358 -13.521  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -45.132  -5.235 -13.969  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -46.086  -4.775 -13.175  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -45.435  -5.605 -15.206  1.00  0.00           N  
ATOM    238  H   ARG A 143     -42.585  -8.694  -9.907  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -40.578  -8.559 -11.886  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -40.901  -6.061 -12.198  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -42.086  -7.082 -12.999  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -43.646  -6.651 -11.127  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -42.460  -5.549 -10.432  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -44.173  -4.348 -11.704  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -42.575  -4.158 -12.412  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -43.176  -5.760 -14.084  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -45.902  -4.508 -12.224  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -47.034  -4.675 -13.487  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -44.756  -5.977 -15.842  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -46.374  -5.527 -15.554  1.00  0.00           H  
ATOM    251  N   GLN A 144     -39.409  -8.347  -9.774  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -38.582  -8.159  -8.622  1.00  0.00           C  
ATOM    253  C   GLN A 144     -37.514  -7.131  -8.913  1.00  0.00           C  
ATOM    254  O   GLN A 144     -36.960  -7.096 -10.014  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -37.932  -9.480  -8.205  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -38.917 -10.627  -8.012  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -40.007 -10.322  -7.007  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -39.810  -9.560  -6.061  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -41.154 -10.917  -7.197  1.00  0.00           N  
ATOM    260  H   GLN A 144     -39.221  -9.082 -10.396  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -39.214  -7.818  -7.817  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -37.221  -9.771  -8.964  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -37.403  -9.328  -7.276  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -39.386 -10.842  -8.960  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -38.372 -11.498  -7.681  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -41.235 -11.519  -7.967  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -41.874 -10.732  -6.559  1.00  0.00           H  
ATOM    268  N   VAL A 145     -37.238  -6.288  -7.950  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -36.212  -5.292  -8.105  1.00  0.00           C  
ATOM    270  C   VAL A 145     -34.834  -5.920  -7.901  1.00  0.00           C  
ATOM    271  O   VAL A 145     -34.569  -6.566  -6.881  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -36.428  -4.052  -7.181  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -37.692  -3.312  -7.591  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -36.529  -4.463  -5.712  1.00  0.00           C  
ATOM    275  H   VAL A 145     -37.733  -6.349  -7.104  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -36.264  -4.976  -9.136  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -35.585  -3.387  -7.299  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -37.605  -2.987  -8.618  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -37.835  -2.455  -6.948  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -38.538  -3.978  -7.498  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -35.618  -4.961  -5.415  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -37.364  -5.136  -5.597  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -36.688  -3.591  -5.098  1.00  0.00           H  
ATOM    284  N   SER A 146     -33.991  -5.763  -8.876  1.00  0.00           N  
ATOM    285  CA  SER A 146     -32.687  -6.358  -8.868  1.00  0.00           C  
ATOM    286  C   SER A 146     -31.665  -5.474  -8.151  1.00  0.00           C  
ATOM    287  O   SER A 146     -31.376  -4.343  -8.581  1.00  0.00           O  
ATOM    288  CB  SER A 146     -32.256  -6.641 -10.304  1.00  0.00           C  
ATOM    289  OG  SER A 146     -33.214  -7.476 -10.948  1.00  0.00           O  
ATOM    290  H   SER A 146     -34.242  -5.216  -9.651  1.00  0.00           H  
ATOM    291  HA  SER A 146     -32.754  -7.300  -8.347  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -32.173  -5.709 -10.845  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -31.300  -7.146 -10.304  1.00  0.00           H  
ATOM    294  HG  SER A 146     -33.658  -7.972 -10.250  1.00  0.00           H  
ATOM    295  N   ALA A 147     -31.147  -5.975  -7.059  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -30.136  -5.292  -6.306  1.00  0.00           C  
ATOM    297  C   ALA A 147     -28.796  -5.905  -6.631  1.00  0.00           C  
ATOM    298  O   ALA A 147     -28.497  -7.025  -6.211  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -30.419  -5.395  -4.815  1.00  0.00           C  
ATOM    300  H   ALA A 147     -31.448  -6.853  -6.744  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -30.140  -4.251  -6.595  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -30.425  -6.436  -4.523  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -31.383  -4.960  -4.600  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -29.656  -4.870  -4.261  1.00  0.00           H  
ATOM    305  N   ILE A 148     -28.019  -5.212  -7.402  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -26.723  -5.704  -7.804  1.00  0.00           C  
ATOM    307  C   ILE A 148     -25.678  -5.299  -6.776  1.00  0.00           C  
ATOM    308  O   ILE A 148     -25.197  -4.165  -6.775  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -26.278  -5.234  -9.247  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -27.198  -5.788 -10.370  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -24.831  -5.625  -9.530  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -28.618  -5.264 -10.386  1.00  0.00           C  
ATOM    313  H   ILE A 148     -28.325  -4.327  -7.693  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -26.789  -6.783  -7.795  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -26.324  -4.155  -9.259  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -26.762  -5.542 -11.326  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -27.237  -6.865 -10.283  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -24.737  -6.700  -9.468  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -24.185  -5.165  -8.798  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -24.551  -5.290 -10.515  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -28.599  -4.194 -10.529  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -29.096  -5.496  -9.447  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -29.165  -5.723 -11.195  1.00  0.00           H  
ATOM    324  N   ILE A 149     -25.386  -6.208  -5.883  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -24.400  -5.981  -4.847  1.00  0.00           C  
ATOM    326  C   ILE A 149     -23.131  -6.754  -5.154  1.00  0.00           C  
ATOM    327  O   ILE A 149     -23.177  -7.807  -5.827  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -24.902  -6.322  -3.395  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -25.215  -7.839  -3.168  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -26.099  -5.463  -3.021  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -26.373  -8.423  -3.966  1.00  0.00           C  
ATOM    332  H   ILE A 149     -25.842  -7.070  -5.920  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -24.157  -4.930  -4.892  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -24.100  -6.028  -2.733  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -24.341  -8.404  -3.451  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -25.407  -8.000  -2.119  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -26.434  -5.734  -2.031  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -26.898  -5.632  -3.729  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -25.817  -4.420  -3.034  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -26.539  -9.439  -3.637  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -26.147  -8.433  -5.020  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -27.269  -7.849  -3.782  1.00  0.00           H  
ATOM    343  N   ASP A 150     -22.016  -6.249  -4.690  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -20.741  -6.859  -4.924  1.00  0.00           C  
ATOM    345  C   ASP A 150     -20.396  -7.809  -3.794  1.00  0.00           C  
ATOM    346  O   ASP A 150     -21.211  -8.073  -2.903  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -19.640  -5.778  -5.079  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -19.383  -4.950  -3.821  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -20.242  -4.111  -3.462  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -18.292  -5.093  -3.206  1.00  0.00           O  
ATOM    351  H   ASP A 150     -22.006  -5.432  -4.154  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -20.807  -7.415  -5.845  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -18.717  -6.271  -5.339  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -19.917  -5.112  -5.882  1.00  0.00           H  
ATOM    355  N   VAL A 151     -19.207  -8.311  -3.841  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -18.682  -9.223  -2.895  1.00  0.00           C  
ATOM    357  C   VAL A 151     -17.360  -8.659  -2.562  1.00  0.00           C  
ATOM    358  O   VAL A 151     -16.495  -8.490  -3.440  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -18.462 -10.625  -3.473  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -18.031 -11.621  -2.398  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -19.654 -11.125  -4.265  1.00  0.00           C  
ATOM    362  H   VAL A 151     -18.576  -8.014  -4.521  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -19.322  -9.261  -2.027  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -17.630 -10.478  -4.130  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -17.110 -11.285  -1.947  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -17.881 -12.592  -2.843  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -18.798 -11.688  -1.642  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -19.850 -10.453  -5.090  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -20.518 -11.162  -3.619  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -19.448 -12.112  -4.646  1.00  0.00           H  
ATOM    371  N   ASP A 152     -17.218  -8.373  -1.361  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -16.096  -7.631  -0.842  1.00  0.00           C  
ATOM    373  C   ASP A 152     -14.763  -8.289  -1.056  1.00  0.00           C  
ATOM    374  O   ASP A 152     -14.518  -9.428  -0.641  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -16.303  -7.297   0.605  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -15.156  -6.491   1.195  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -15.166  -5.247   1.069  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -14.239  -7.083   1.814  1.00  0.00           O  
ATOM    379  H   ASP A 152     -17.954  -8.722  -0.824  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -16.079  -6.697  -1.382  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -17.213  -6.713   0.609  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -16.451  -8.216   1.149  1.00  0.00           H  
ATOM    383  N   ILE A 153     -13.941  -7.573  -1.735  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -12.594  -7.908  -2.009  1.00  0.00           C  
ATOM    385  C   ILE A 153     -11.921  -6.582  -2.237  1.00  0.00           C  
ATOM    386  O   ILE A 153     -12.602  -5.617  -2.634  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -12.488  -8.811  -3.278  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -11.040  -9.252  -3.536  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -13.080  -8.114  -4.508  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -10.881 -10.168  -4.730  1.00  0.00           C  
ATOM    391  H   ILE A 153     -14.231  -6.716  -2.117  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -12.160  -8.401  -1.152  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -13.094  -9.681  -3.080  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -10.435  -8.374  -3.711  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -10.669  -9.770  -2.663  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -12.990  -8.772  -5.359  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -12.543  -7.196  -4.696  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -14.123  -7.895  -4.332  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -11.234  -9.664  -5.618  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -11.462 -11.068  -4.578  1.00  0.00           H  
ATOM    401 HD13 ILE A 153      -9.841 -10.431  -4.849  1.00  0.00           H  
ATOM    402  N   VAL A 154     -10.669  -6.469  -1.956  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -10.024  -5.212  -2.171  1.00  0.00           C  
ATOM    404  C   VAL A 154      -8.991  -5.338  -3.261  1.00  0.00           C  
ATOM    405  O   VAL A 154      -7.934  -5.925  -3.047  1.00  0.00           O  
ATOM    406  CB  VAL A 154      -9.367  -4.647  -0.884  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -8.788  -3.255  -1.131  1.00  0.00           C  
ATOM    408  CG2 VAL A 154     -10.364  -4.615   0.266  1.00  0.00           C  
ATOM    409  H   VAL A 154     -10.149  -7.228  -1.608  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -10.799  -4.530  -2.485  1.00  0.00           H  
ATOM    411  HB  VAL A 154      -8.554  -5.304  -0.621  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -8.047  -3.309  -1.915  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -8.331  -2.885  -0.225  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -9.582  -2.586  -1.430  1.00  0.00           H  
ATOM    415 HG21 VAL A 154     -10.717  -5.618   0.463  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -11.197  -3.983   0.006  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -9.876  -4.227   1.148  1.00  0.00           H  
ATOM    418  N   PRO A 155      -9.295  -4.826  -4.463  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -8.350  -4.821  -5.570  1.00  0.00           C  
ATOM    420  C   PRO A 155      -7.173  -3.932  -5.219  1.00  0.00           C  
ATOM    421  O   PRO A 155      -7.322  -3.005  -4.399  1.00  0.00           O  
ATOM    422  CB  PRO A 155      -9.146  -4.219  -6.731  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -10.238  -3.446  -6.084  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -10.583  -4.196  -4.838  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -8.004  -5.817  -5.812  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -8.507  -3.584  -7.325  1.00  0.00           H  
ATOM    427  HB3 PRO A 155      -9.543  -5.017  -7.342  1.00  0.00           H  
ATOM    428  HG2 PRO A 155      -9.890  -2.453  -5.843  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -11.095  -3.394  -6.739  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -10.917  -3.491  -4.092  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -11.344  -4.935  -5.034  1.00  0.00           H  
ATOM    432  N   GLU A 156      -6.002  -4.209  -5.767  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -4.859  -3.420  -5.460  1.00  0.00           C  
ATOM    434  C   GLU A 156      -4.936  -1.985  -6.003  1.00  0.00           C  
ATOM    435  O   GLU A 156      -4.385  -1.659  -7.047  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -3.550  -4.103  -5.851  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -3.454  -4.560  -7.292  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -2.122  -5.185  -7.575  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -1.145  -4.437  -7.770  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -2.022  -6.417  -7.586  1.00  0.00           O  
ATOM    441  H   GLU A 156      -5.876  -4.948  -6.394  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -4.866  -3.326  -4.385  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -2.823  -3.317  -5.754  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -3.239  -4.898  -5.193  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -4.229  -5.288  -7.484  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -3.585  -3.708  -7.942  1.00  0.00           H  
ATOM    447  N   THR A 157      -5.668  -1.163  -5.319  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.701   0.218  -5.605  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.494   0.828  -4.942  1.00  0.00           C  
ATOM    450  O   THR A 157      -4.479   1.044  -3.727  1.00  0.00           O  
ATOM    451  CB  THR A 157      -7.012   0.869  -5.094  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -7.196   0.562  -3.695  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -8.211   0.365  -5.888  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.239  -1.524  -4.601  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.623   0.346  -6.674  1.00  0.00           H  
ATOM    456  HB  THR A 157      -6.932   1.942  -5.209  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -6.354   0.775  -3.269  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -8.288  -0.706  -5.778  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -8.083   0.611  -6.930  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -9.110   0.830  -5.512  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.454   0.998  -5.716  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -2.201   1.487  -5.208  1.00  0.00           C  
ATOM    463  C   HIS A 158      -2.291   2.863  -4.738  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.579   3.790  -5.494  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -1.038   1.266  -6.157  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -0.658  -0.164  -6.239  1.00  0.00           C  
ATOM    467  ND1 HIS A 158       0.625  -0.602  -6.315  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -1.416  -1.271  -6.230  1.00  0.00           C  
ATOM    469  CE1 HIS A 158       0.625  -1.903  -6.340  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -0.597  -2.327  -6.302  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.550   0.789  -6.670  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -2.020   0.887  -4.328  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.323   1.613  -7.136  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -0.182   1.826  -5.810  1.00  0.00           H  
ATOM    475  HD1 HIS A 158       1.432  -0.046  -6.384  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -2.484  -1.322  -6.082  1.00  0.00           H  
ATOM    477  HE1 HIS A 158       1.457  -2.575  -6.284  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -0.830  -3.132  -6.838  1.00  0.00           H  
ATOM    479  N   ARG A 159      -2.073   2.980  -3.494  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -2.156   4.196  -2.807  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.760   4.594  -2.413  1.00  0.00           C  
ATOM    482  O   ARG A 159      -0.092   3.862  -1.674  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.988   3.966  -1.557  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -3.320   5.216  -0.763  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -4.272   6.129  -1.524  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.634   7.316  -0.738  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -5.831   7.922  -0.758  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -6.808   7.455  -1.531  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -6.041   8.989  -0.002  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.830   2.178  -2.988  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.634   4.946  -3.417  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.903   3.471  -1.852  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.434   3.281  -0.931  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -3.788   4.918   0.163  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -2.408   5.753  -0.549  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -3.805   6.446  -2.443  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -5.172   5.575  -1.748  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.921   7.679  -0.161  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -6.678   6.649  -2.111  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -7.724   7.866  -1.571  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -5.316   9.355   0.592  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -6.920   9.474   0.024  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.294   5.692  -2.927  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.990   6.178  -2.539  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.807   7.270  -1.496  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.226   8.334  -1.771  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.835   6.651  -3.747  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.257   7.797  -4.551  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.232   8.278  -5.608  1.00  0.00           C  
ATOM    510  NE  ARG A 160       1.697   9.414  -6.361  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       2.425  10.276  -7.084  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       3.751  10.142  -7.161  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       1.824  11.274  -7.730  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.834   6.195  -3.578  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.489   5.353  -2.052  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       2.808   6.954  -3.395  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       1.968   5.807  -4.409  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       0.359   7.456  -5.045  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       1.022   8.613  -3.885  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       3.145   8.586  -5.118  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       2.449   7.471  -6.291  1.00  0.00           H  
ATOM    522  HE  ARG A 160       0.717   9.497  -6.289  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       4.249   9.408  -6.689  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       4.308  10.776  -7.700  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       0.831  11.413  -7.700  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       2.352  11.932  -8.274  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.246   6.996  -0.307  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.084   7.914   0.802  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.354   8.726   0.969  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.449   8.172   0.954  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.772   7.145   2.119  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       0.557   8.101   3.278  1.00  0.00           C  
ATOM    533  CG2 VAL A 161      -0.437   6.234   1.945  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.722   6.148  -0.155  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.262   8.580   0.579  1.00  0.00           H  
ATOM    536  HB  VAL A 161       1.627   6.530   2.355  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       0.351   7.540   4.178  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -0.276   8.749   3.057  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       1.444   8.697   3.420  1.00  0.00           H  
ATOM    540 HG21 VAL A 161      -0.237   5.513   1.164  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -1.301   6.824   1.674  1.00  0.00           H  
ATOM    542 HG23 VAL A 161      -0.633   5.712   2.872  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.221  10.023   1.102  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.381  10.869   1.258  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.429  11.476   2.650  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.390  11.715   3.274  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.394  12.014   0.230  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.228  12.978   0.385  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.344  14.177  -0.532  1.00  0.00           C  
ATOM    550  NE  ARG A 162       1.233  15.115  -0.317  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       1.333  16.454  -0.355  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       2.515  17.041  -0.583  1.00  0.00           N  
ATOM    553  NH2 ARG A 162       0.256  17.201  -0.146  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.327  10.425   1.111  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.262  10.265   1.105  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       4.313  12.571   0.345  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.361  11.591  -0.761  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       1.314  12.456   0.147  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       2.195  13.314   1.409  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       3.278  14.679  -0.329  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       2.330  13.841  -1.558  1.00  0.00           H  
ATOM    562  HE  ARG A 162       0.365  14.681  -0.134  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       3.361  16.521  -0.731  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       2.614  18.038  -0.620  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -0.651  16.815   0.041  1.00  0.00           H  
ATOM    566 HH22 ARG A 162       0.280  18.203  -0.157  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.614  11.700   3.127  1.00  0.00           N  
ATOM    568  CA  LEU A 163       4.814  12.429   4.358  1.00  0.00           C  
ATOM    569  C   LEU A 163       5.258  13.799   3.933  1.00  0.00           C  
ATOM    570  O   LEU A 163       6.233  13.924   3.205  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.924  11.768   5.218  1.00  0.00           C  
ATOM    572  CG  LEU A 163       6.079  12.208   6.710  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       6.553  13.641   6.862  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       4.781  12.006   7.467  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.380  11.352   2.616  1.00  0.00           H  
ATOM    576  HA  LEU A 163       3.886  12.480   4.906  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       5.853  10.694   5.178  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       6.831  12.077   4.716  1.00  0.00           H  
ATOM    579  HG  LEU A 163       6.825  11.576   7.170  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       7.519  13.749   6.389  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       6.638  13.886   7.909  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       5.846  14.306   6.389  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       3.998  12.597   7.016  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       4.916  12.313   8.495  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       4.505  10.961   7.442  1.00  0.00           H  
ATOM    586  N   LEU A 164       4.546  14.803   4.337  1.00  0.00           N  
ATOM    587  CA  LEU A 164       4.894  16.125   3.998  1.00  0.00           C  
ATOM    588  C   LEU A 164       5.439  16.905   5.173  1.00  0.00           C  
ATOM    589  O   LEU A 164       4.709  17.341   6.058  1.00  0.00           O  
ATOM    590  CB  LEU A 164       3.800  16.874   3.167  1.00  0.00           C  
ATOM    591  CG  LEU A 164       2.274  16.841   3.572  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       1.667  15.444   3.543  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       1.999  17.531   4.894  1.00  0.00           C  
ATOM    594  H   LEU A 164       3.754  14.690   4.895  1.00  0.00           H  
ATOM    595  HA  LEU A 164       5.751  15.991   3.350  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       4.090  17.907   3.255  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       3.917  16.566   2.140  1.00  0.00           H  
ATOM    598  HG  LEU A 164       1.749  17.385   2.800  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       2.190  14.796   4.230  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       1.739  15.047   2.540  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       0.627  15.499   3.828  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       0.950  17.442   5.129  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       2.273  18.573   4.831  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       2.576  17.052   5.673  1.00  0.00           H  
ATOM    605  N   LYS A 165       6.733  17.029   5.207  1.00  0.00           N  
ATOM    606  CA  LYS A 165       7.380  17.762   6.254  1.00  0.00           C  
ATOM    607  C   LYS A 165       7.158  19.253   6.117  1.00  0.00           C  
ATOM    608  O   LYS A 165       7.322  19.831   5.034  1.00  0.00           O  
ATOM    609  CB  LYS A 165       8.860  17.489   6.298  1.00  0.00           C  
ATOM    610  CG  LYS A 165       9.250  16.056   6.614  1.00  0.00           C  
ATOM    611  CD  LYS A 165      10.763  15.892   6.666  1.00  0.00           C  
ATOM    612  CE  LYS A 165      11.394  16.755   7.749  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      12.866  16.635   7.768  1.00  0.00           N  
ATOM    614  H   LYS A 165       7.267  16.593   4.503  1.00  0.00           H  
ATOM    615  HA  LYS A 165       6.948  17.432   7.188  1.00  0.00           H  
ATOM    616  HB2 LYS A 165       9.275  17.786   5.350  1.00  0.00           H  
ATOM    617  HB3 LYS A 165       9.257  18.135   7.059  1.00  0.00           H  
ATOM    618  HG2 LYS A 165       8.831  15.779   7.570  1.00  0.00           H  
ATOM    619  HG3 LYS A 165       8.850  15.412   5.845  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      10.990  14.860   6.880  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      11.181  16.163   5.707  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      11.143  17.790   7.573  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      11.004  16.447   8.708  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      13.280  16.959   6.873  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      13.144  15.646   7.915  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      13.276  17.190   8.548  1.00  0.00           H  
ATOM    627  N   HIS A 166       6.782  19.852   7.205  1.00  0.00           N  
ATOM    628  CA  HIS A 166       6.588  21.285   7.309  1.00  0.00           C  
ATOM    629  C   HIS A 166       6.583  21.699   8.771  1.00  0.00           C  
ATOM    630  O   HIS A 166       5.532  21.861   9.392  1.00  0.00           O  
ATOM    631  CB  HIS A 166       5.331  21.813   6.513  1.00  0.00           C  
ATOM    632  CG  HIS A 166       3.983  21.200   6.860  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       2.787  21.781   6.519  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       3.665  20.049   7.476  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       1.795  21.015   6.911  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       2.299  19.956   7.497  1.00  0.00           N  
ATOM    637  H   HIS A 166       6.629  19.282   7.994  1.00  0.00           H  
ATOM    638  HA  HIS A 166       7.481  21.720   6.885  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       5.221  22.854   6.755  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       5.499  21.695   5.453  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       2.658  22.637   6.050  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       4.394  19.362   7.879  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       0.744  21.220   6.776  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       1.776  19.373   8.094  1.00  0.00           H  
ATOM    645  N   GLY A 167       7.774  21.799   9.340  1.00  0.00           N  
ATOM    646  CA  GLY A 167       7.890  22.059  10.760  1.00  0.00           C  
ATOM    647  C   GLY A 167       7.725  20.759  11.515  1.00  0.00           C  
ATOM    648  O   GLY A 167       7.459  20.740  12.712  1.00  0.00           O  
ATOM    649  H   GLY A 167       8.591  21.686   8.807  1.00  0.00           H  
ATOM    650  HA2 GLY A 167       8.861  22.482  10.968  1.00  0.00           H  
ATOM    651  HA3 GLY A 167       7.118  22.742  11.072  1.00  0.00           H  
ATOM    652  N   SER A 168       7.882  19.683  10.788  1.00  0.00           N  
ATOM    653  CA  SER A 168       7.615  18.372  11.262  1.00  0.00           C  
ATOM    654  C   SER A 168       8.912  17.637  11.605  1.00  0.00           C  
ATOM    655  O   SER A 168       9.757  17.384  10.737  1.00  0.00           O  
ATOM    656  CB  SER A 168       6.864  17.624  10.165  1.00  0.00           C  
ATOM    657  OG  SER A 168       5.751  18.401   9.713  1.00  0.00           O  
ATOM    658  H   SER A 168       8.234  19.777   9.879  1.00  0.00           H  
ATOM    659  HA  SER A 168       6.974  18.428  12.127  1.00  0.00           H  
ATOM    660  HB2 SER A 168       7.525  17.437   9.332  1.00  0.00           H  
ATOM    661  HB3 SER A 168       6.494  16.691  10.561  1.00  0.00           H  
ATOM    662  HG  SER A 168       5.149  18.442  10.469  1.00  0.00           H  
ATOM    663  N   ASP A 169       9.081  17.360  12.865  1.00  0.00           N  
ATOM    664  CA  ASP A 169      10.193  16.548  13.353  1.00  0.00           C  
ATOM    665  C   ASP A 169       9.605  15.408  14.188  1.00  0.00           C  
ATOM    666  O   ASP A 169      10.306  14.577  14.771  1.00  0.00           O  
ATOM    667  CB  ASP A 169      11.166  17.417  14.176  1.00  0.00           C  
ATOM    668  CG  ASP A 169      12.386  16.667  14.691  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      13.298  16.368  13.886  1.00  0.00           O  
ATOM    670  OD2 ASP A 169      12.470  16.411  15.927  1.00  0.00           O  
ATOM    671  H   ASP A 169       8.444  17.735  13.509  1.00  0.00           H  
ATOM    672  HA  ASP A 169      10.701  16.127  12.496  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      11.513  18.228  13.553  1.00  0.00           H  
ATOM    674  HB3 ASP A 169      10.628  17.831  15.017  1.00  0.00           H  
ATOM    675  N   LYS A 170       8.286  15.375  14.194  1.00  0.00           N  
ATOM    676  CA  LYS A 170       7.497  14.395  14.910  1.00  0.00           C  
ATOM    677  C   LYS A 170       7.552  13.036  14.188  1.00  0.00           C  
ATOM    678  O   LYS A 170       8.065  12.954  13.056  1.00  0.00           O  
ATOM    679  CB  LYS A 170       6.035  14.875  14.956  1.00  0.00           C  
ATOM    680  CG  LYS A 170       5.407  15.000  13.576  1.00  0.00           C  
ATOM    681  CD  LYS A 170       3.937  15.330  13.654  1.00  0.00           C  
ATOM    682  CE  LYS A 170       3.320  15.347  12.270  1.00  0.00           C  
ATOM    683  NZ  LYS A 170       1.866  15.571  12.318  1.00  0.00           N  
ATOM    684  H   LYS A 170       7.816  16.057  13.670  1.00  0.00           H  
ATOM    685  HA  LYS A 170       7.863  14.298  15.920  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       5.450  14.176  15.535  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       6.000  15.843  15.434  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       5.910  15.787  13.032  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       5.535  14.063  13.055  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       3.439  14.591  14.263  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       3.816  16.303  14.105  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       3.774  16.137  11.690  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       3.516  14.399  11.793  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170       1.628  16.490  12.741  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170       1.417  14.838  12.901  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170       1.474  15.535  11.357  1.00  0.00           H  
ATOM    697  N   PRO A 171       7.056  11.945  14.832  1.00  0.00           N  
ATOM    698  CA  PRO A 171       6.921  10.647  14.176  1.00  0.00           C  
ATOM    699  C   PRO A 171       6.071  10.772  12.908  1.00  0.00           C  
ATOM    700  O   PRO A 171       5.145  11.587  12.857  1.00  0.00           O  
ATOM    701  CB  PRO A 171       6.189   9.793  15.222  1.00  0.00           C  
ATOM    702  CG  PRO A 171       6.550  10.417  16.522  1.00  0.00           C  
ATOM    703  CD  PRO A 171       6.626  11.886  16.251  1.00  0.00           C  
ATOM    704  HA  PRO A 171       7.881  10.213  13.937  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       5.127   9.834  15.039  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       6.533   8.769  15.169  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       5.787  10.205  17.258  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       7.508  10.049  16.858  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       5.650  12.331  16.376  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       7.350  12.361  16.895  1.00  0.00           H  
ATOM    711  N   LEU A 172       6.396   9.977  11.900  1.00  0.00           N  
ATOM    712  CA  LEU A 172       5.721  10.036  10.592  1.00  0.00           C  
ATOM    713  C   LEU A 172       4.215   9.836  10.721  1.00  0.00           C  
ATOM    714  O   LEU A 172       3.418  10.577  10.148  1.00  0.00           O  
ATOM    715  CB  LEU A 172       6.295   8.993   9.593  1.00  0.00           C  
ATOM    716  CG  LEU A 172       7.754   9.173   9.090  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       8.780   9.036  10.208  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       8.052   8.182   7.974  1.00  0.00           C  
ATOM    719  H   LEU A 172       7.114   9.330  12.055  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.896  11.022  10.189  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.229   8.024  10.066  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       5.645   8.979   8.731  1.00  0.00           H  
ATOM    723  HG  LEU A 172       7.858  10.167   8.684  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       8.695   8.060  10.659  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       8.600   9.796  10.951  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       9.773   9.162   9.799  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       9.068   8.315   7.636  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       7.373   8.350   7.151  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       7.926   7.175   8.347  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.837   8.839  11.463  1.00  0.00           N  
ATOM    731  CA  GLY A 173       2.449   8.545  11.647  1.00  0.00           C  
ATOM    732  C   GLY A 173       2.144   7.212  11.063  1.00  0.00           C  
ATOM    733  O   GLY A 173       1.134   6.593  11.379  1.00  0.00           O  
ATOM    734  H   GLY A 173       4.508   8.273  11.894  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       2.238   8.537  12.704  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.848   9.295  11.158  1.00  0.00           H  
ATOM    737  N   PHE A 174       3.033   6.785  10.205  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.971   5.516   9.573  1.00  0.00           C  
ATOM    739  C   PHE A 174       4.323   4.860   9.665  1.00  0.00           C  
ATOM    740  O   PHE A 174       5.346   5.515   9.462  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.485   5.635   8.126  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.284   6.531   7.225  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       4.403   6.056   6.569  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       2.895   7.842   7.020  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       5.120   6.875   5.728  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       3.609   8.665   6.183  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       4.723   8.181   5.537  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.798   7.355   9.984  1.00  0.00           H  
ATOM    749  HA  PHE A 174       2.276   4.902  10.120  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.451   4.655   7.674  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.482   6.034   8.181  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       4.703   5.031   6.733  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       2.020   8.217   7.534  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       5.994   6.493   5.220  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       3.296   9.689   6.035  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       5.282   8.824   4.874  1.00  0.00           H  
ATOM    757  N   TYR A 175       4.330   3.621  10.042  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.573   2.870  10.201  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.459   1.479   9.659  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.388   0.868   9.710  1.00  0.00           O  
ATOM    761  CB  TYR A 175       6.056   2.834  11.663  1.00  0.00           C  
ATOM    762  CG  TYR A 175       6.591   4.154  12.167  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       5.748   5.133  12.678  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       7.948   4.423  12.110  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       6.251   6.337  13.117  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       8.456   5.622  12.543  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       7.607   6.576  13.047  1.00  0.00           C  
ATOM    768  OH  TYR A 175       8.111   7.777  13.466  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.454   3.196  10.198  1.00  0.00           H  
ATOM    770  HA  TYR A 175       6.319   3.388   9.615  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       5.229   2.546  12.292  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       6.842   2.097  11.752  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       4.686   4.939  12.730  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       8.614   3.670  11.714  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       5.584   7.088  13.512  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       9.519   5.810  12.489  1.00  0.00           H  
ATOM    777  HH  TYR A 175       8.876   8.000  12.921  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.559   0.978   9.161  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.643  -0.346   8.595  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.748  -1.117   9.301  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.769  -0.536   9.667  1.00  0.00           O  
ATOM    782  CB  ILE A 176       6.921  -0.291   7.070  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       8.239   0.459   6.770  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.749   0.374   6.369  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       8.604   0.529   5.301  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.387   1.507   9.175  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.700  -0.843   8.767  1.00  0.00           H  
ATOM    788  HB  ILE A 176       6.997  -1.306   6.707  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       8.149   1.473   7.131  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       9.048  -0.029   7.297  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       4.857  -0.214   6.512  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       5.963   0.446   5.314  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.598   1.364   6.772  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       7.831   1.058   4.764  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       8.694  -0.474   4.912  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       9.544   1.047   5.188  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.537  -2.397   9.511  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.495  -3.226  10.243  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.633  -4.590   9.618  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.756  -5.035   8.864  1.00  0.00           O  
ATOM    801  CB  ARG A 177       8.156  -3.344  11.747  1.00  0.00           C  
ATOM    802  CG  ARG A 177       8.288  -2.039  12.531  1.00  0.00           C  
ATOM    803  CD  ARG A 177       9.709  -1.474  12.458  1.00  0.00           C  
ATOM    804  NE  ARG A 177       9.815  -0.197  13.152  1.00  0.00           N  
ATOM    805  CZ  ARG A 177      10.747   0.736  12.926  1.00  0.00           C  
ATOM    806  NH1 ARG A 177      11.699   0.536  12.015  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      10.723   1.866  13.616  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.731  -2.826   9.144  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.453  -2.744  10.145  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       7.134  -3.680  11.835  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       8.796  -4.083  12.201  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       7.608  -1.312  12.109  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       8.031  -2.221  13.563  1.00  0.00           H  
ATOM    814  HD2 ARG A 177      10.396  -2.173  12.909  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       9.977  -1.325  11.422  1.00  0.00           H  
ATOM    816  HE  ARG A 177       9.118  -0.058  13.832  1.00  0.00           H  
ATOM    817 HH11 ARG A 177      11.747  -0.304  11.476  1.00  0.00           H  
ATOM    818 HH12 ARG A 177      12.413   1.219  11.841  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      10.018   2.039  14.310  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      11.397   2.597  13.466  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.738  -5.236   9.923  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.069  -6.537   9.375  1.00  0.00           C  
ATOM    823  C   ASP A 178       9.365  -7.633  10.129  1.00  0.00           C  
ATOM    824  O   ASP A 178       9.298  -7.624  11.379  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.582  -6.782   9.444  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.023  -8.136   8.882  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      11.984  -9.160   9.623  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      12.467  -8.180   7.715  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.359  -4.839  10.572  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.775  -6.545   8.335  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      12.080  -6.012   8.876  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      11.900  -6.718  10.475  1.00  0.00           H  
ATOM    833  N   GLY A 179       8.838  -8.537   9.394  1.00  0.00           N  
ATOM    834  CA  GLY A 179       8.242  -9.701   9.927  1.00  0.00           C  
ATOM    835  C   GLY A 179       8.573 -10.826   9.019  1.00  0.00           C  
ATOM    836  O   GLY A 179       9.190 -10.608   7.979  1.00  0.00           O  
ATOM    837  H   GLY A 179       8.843  -8.441   8.413  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       8.634  -9.892  10.917  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       7.169  -9.587   9.965  1.00  0.00           H  
ATOM    840  N   THR A 180       8.217 -11.997   9.357  1.00  0.00           N  
ATOM    841  CA  THR A 180       8.480 -13.063   8.476  1.00  0.00           C  
ATOM    842  C   THR A 180       7.243 -13.286   7.643  1.00  0.00           C  
ATOM    843  O   THR A 180       6.118 -13.320   8.150  1.00  0.00           O  
ATOM    844  CB  THR A 180       8.839 -14.324   9.209  1.00  0.00           C  
ATOM    845  OG1 THR A 180       9.787 -14.006  10.244  1.00  0.00           O  
ATOM    846  CG2 THR A 180       9.488 -15.319   8.260  1.00  0.00           C  
ATOM    847  H   THR A 180       7.746 -12.159  10.203  1.00  0.00           H  
ATOM    848  HA  THR A 180       9.295 -12.771   7.830  1.00  0.00           H  
ATOM    849  HB  THR A 180       7.888 -14.712   9.524  1.00  0.00           H  
ATOM    850  HG1 THR A 180      10.160 -13.148   9.984  1.00  0.00           H  
ATOM    851 HG21 THR A 180       8.796 -15.565   7.466  1.00  0.00           H  
ATOM    852 HG22 THR A 180       9.746 -16.212   8.809  1.00  0.00           H  
ATOM    853 HG23 THR A 180      10.380 -14.882   7.841  1.00  0.00           H  
ATOM    854  N   SER A 181       7.455 -13.413   6.416  1.00  0.00           N  
ATOM    855  CA  SER A 181       6.425 -13.573   5.470  1.00  0.00           C  
ATOM    856  C   SER A 181       6.406 -15.031   5.073  1.00  0.00           C  
ATOM    857  O   SER A 181       7.414 -15.561   4.584  1.00  0.00           O  
ATOM    858  CB  SER A 181       6.724 -12.661   4.254  1.00  0.00           C  
ATOM    859  OG  SER A 181       5.673 -12.653   3.295  1.00  0.00           O  
ATOM    860  H   SER A 181       8.400 -13.434   6.152  1.00  0.00           H  
ATOM    861  HA  SER A 181       5.484 -13.281   5.912  1.00  0.00           H  
ATOM    862  HB2 SER A 181       6.876 -11.649   4.601  1.00  0.00           H  
ATOM    863  HB3 SER A 181       7.631 -13.007   3.779  1.00  0.00           H  
ATOM    864  HG  SER A 181       5.800 -11.857   2.759  1.00  0.00           H  
ATOM    865  N   VAL A 182       5.307 -15.684   5.319  1.00  0.00           N  
ATOM    866  CA  VAL A 182       5.168 -17.055   4.954  1.00  0.00           C  
ATOM    867  C   VAL A 182       4.210 -17.164   3.788  1.00  0.00           C  
ATOM    868  O   VAL A 182       3.068 -16.679   3.838  1.00  0.00           O  
ATOM    869  CB  VAL A 182       4.752 -17.968   6.163  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       3.440 -17.529   6.791  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       4.698 -19.438   5.750  1.00  0.00           C  
ATOM    872  H   VAL A 182       4.550 -15.224   5.744  1.00  0.00           H  
ATOM    873  HA  VAL A 182       6.139 -17.366   4.599  1.00  0.00           H  
ATOM    874  HB  VAL A 182       5.516 -17.861   6.917  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       3.531 -16.517   7.153  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       3.208 -18.185   7.617  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       2.653 -17.581   6.056  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       4.409 -20.041   6.598  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       5.672 -19.751   5.399  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       3.973 -19.559   4.959  1.00  0.00           H  
ATOM    881  N   ARG A 183       4.687 -17.749   2.739  1.00  0.00           N  
ATOM    882  CA  ARG A 183       3.968 -17.867   1.524  1.00  0.00           C  
ATOM    883  C   ARG A 183       3.997 -19.263   1.005  1.00  0.00           C  
ATOM    884  O   ARG A 183       4.986 -19.972   1.159  1.00  0.00           O  
ATOM    885  CB  ARG A 183       4.509 -16.873   0.514  1.00  0.00           C  
ATOM    886  CG  ARG A 183       6.036 -16.758   0.485  1.00  0.00           C  
ATOM    887  CD  ARG A 183       6.505 -15.662  -0.462  1.00  0.00           C  
ATOM    888  NE  ARG A 183       5.825 -14.378  -0.186  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       6.395 -13.161  -0.161  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       7.712 -13.014  -0.247  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       5.634 -12.089  -0.016  1.00  0.00           N  
ATOM    892  H   ARG A 183       5.591 -18.139   2.760  1.00  0.00           H  
ATOM    893  HA  ARG A 183       2.941 -17.603   1.730  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       4.197 -17.245  -0.449  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       4.063 -15.911   0.702  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       6.385 -16.532   1.483  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       6.446 -17.705   0.163  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       7.569 -15.531  -0.339  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       6.297 -15.961  -1.477  1.00  0.00           H  
ATOM    900  HE  ARG A 183       4.848 -14.445  -0.053  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       8.354 -13.786  -0.328  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       8.144 -12.111  -0.240  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       4.637 -12.187   0.072  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       5.983 -11.150   0.021  1.00  0.00           H  
ATOM    905  N   VAL A 184       2.921 -19.653   0.408  1.00  0.00           N  
ATOM    906  CA  VAL A 184       2.778 -20.985  -0.116  1.00  0.00           C  
ATOM    907  C   VAL A 184       3.008 -20.961  -1.611  1.00  0.00           C  
ATOM    908  O   VAL A 184       2.180 -20.455  -2.376  1.00  0.00           O  
ATOM    909  CB  VAL A 184       1.383 -21.586   0.198  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       1.272 -23.008  -0.329  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       1.101 -21.547   1.696  1.00  0.00           C  
ATOM    912  H   VAL A 184       2.203 -18.989   0.293  1.00  0.00           H  
ATOM    913  HA  VAL A 184       3.538 -21.603   0.341  1.00  0.00           H  
ATOM    914  HB  VAL A 184       0.639 -20.984  -0.303  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       1.416 -23.009  -1.400  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       0.293 -23.399  -0.098  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       2.027 -23.625   0.138  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       1.126 -20.525   2.041  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       1.852 -22.122   2.217  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       0.125 -21.968   1.890  1.00  0.00           H  
ATOM    921  N   THR A 185       4.121 -21.477  -2.007  1.00  0.00           N  
ATOM    922  CA  THR A 185       4.534 -21.515  -3.366  1.00  0.00           C  
ATOM    923  C   THR A 185       4.535 -22.944  -3.860  1.00  0.00           C  
ATOM    924  O   THR A 185       4.203 -23.879  -3.104  1.00  0.00           O  
ATOM    925  CB  THR A 185       5.951 -20.930  -3.511  1.00  0.00           C  
ATOM    926  OG1 THR A 185       6.871 -21.650  -2.678  1.00  0.00           O  
ATOM    927  CG2 THR A 185       5.971 -19.455  -3.160  1.00  0.00           C  
ATOM    928  H   THR A 185       4.746 -21.883  -1.362  1.00  0.00           H  
ATOM    929  HA  THR A 185       3.855 -20.922  -3.960  1.00  0.00           H  
ATOM    930  HB  THR A 185       6.282 -21.071  -4.523  1.00  0.00           H  
ATOM    931  HG1 THR A 185       7.659 -21.100  -2.522  1.00  0.00           H  
ATOM    932 HG21 THR A 185       6.974 -19.071  -3.260  1.00  0.00           H  
ATOM    933 HG22 THR A 185       5.645 -19.332  -2.138  1.00  0.00           H  
ATOM    934 HG23 THR A 185       5.307 -18.915  -3.818  1.00  0.00           H  
ATOM    935  N   ALA A 186       4.882 -23.134  -5.119  1.00  0.00           N  
ATOM    936  CA  ALA A 186       5.017 -24.471  -5.670  1.00  0.00           C  
ATOM    937  C   ALA A 186       6.244 -25.163  -5.076  1.00  0.00           C  
ATOM    938  O   ALA A 186       6.387 -26.377  -5.156  1.00  0.00           O  
ATOM    939  CB  ALA A 186       5.102 -24.429  -7.181  1.00  0.00           C  
ATOM    940  H   ALA A 186       5.041 -22.358  -5.699  1.00  0.00           H  
ATOM    941  HA  ALA A 186       4.145 -25.033  -5.377  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       5.972 -23.865  -7.479  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       4.212 -23.964  -7.580  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       5.181 -25.437  -7.560  1.00  0.00           H  
ATOM    945  N   SER A 187       7.112 -24.381  -4.454  1.00  0.00           N  
ATOM    946  CA  SER A 187       8.281 -24.910  -3.802  1.00  0.00           C  
ATOM    947  C   SER A 187       7.921 -25.295  -2.359  1.00  0.00           C  
ATOM    948  O   SER A 187       8.726 -25.883  -1.630  1.00  0.00           O  
ATOM    949  CB  SER A 187       9.366 -23.843  -3.792  1.00  0.00           C  
ATOM    950  OG  SER A 187       9.618 -23.360  -5.108  1.00  0.00           O  
ATOM    951  H   SER A 187       6.969 -23.411  -4.426  1.00  0.00           H  
ATOM    952  HA  SER A 187       8.634 -25.775  -4.343  1.00  0.00           H  
ATOM    953  HB2 SER A 187       9.050 -23.016  -3.172  1.00  0.00           H  
ATOM    954  HB3 SER A 187      10.277 -24.265  -3.396  1.00  0.00           H  
ATOM    955  HG  SER A 187       9.215 -23.978  -5.732  1.00  0.00           H  
ATOM    956  N   GLY A 188       6.699 -24.976  -1.978  1.00  0.00           N  
ATOM    957  CA  GLY A 188       6.220 -25.296  -0.658  1.00  0.00           C  
ATOM    958  C   GLY A 188       5.952 -24.039   0.111  1.00  0.00           C  
ATOM    959  O   GLY A 188       5.722 -23.006  -0.484  1.00  0.00           O  
ATOM    960  H   GLY A 188       6.123 -24.472  -2.595  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       5.309 -25.873  -0.741  1.00  0.00           H  
ATOM    962  HA3 GLY A 188       6.968 -25.873  -0.136  1.00  0.00           H  
ATOM    963  N   LEU A 189       5.951 -24.098   1.404  1.00  0.00           N  
ATOM    964  CA  LEU A 189       5.814 -22.936   2.146  1.00  0.00           C  
ATOM    965  C   LEU A 189       7.176 -22.335   2.382  1.00  0.00           C  
ATOM    966  O   LEU A 189       8.129 -23.034   2.750  1.00  0.00           O  
ATOM    967  CB  LEU A 189       4.983 -23.175   3.426  1.00  0.00           C  
ATOM    968  CG  LEU A 189       5.424 -24.245   4.461  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       6.626 -23.795   5.286  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       4.265 -24.619   5.368  1.00  0.00           C  
ATOM    971  H   LEU A 189       6.037 -24.909   1.941  1.00  0.00           H  
ATOM    972  HA  LEU A 189       5.280 -22.246   1.510  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       5.081 -22.235   3.927  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       3.953 -23.325   3.147  1.00  0.00           H  
ATOM    975  HG  LEU A 189       5.725 -25.134   3.924  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       6.887 -24.565   5.997  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       6.377 -22.888   5.815  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       7.464 -23.609   4.630  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       4.591 -25.365   6.077  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       3.452 -25.015   4.776  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       3.927 -23.742   5.901  1.00  0.00           H  
ATOM    982  N   GLU A 190       7.292 -21.087   2.102  1.00  0.00           N  
ATOM    983  CA  GLU A 190       8.538 -20.415   2.262  1.00  0.00           C  
ATOM    984  C   GLU A 190       8.401 -19.283   3.220  1.00  0.00           C  
ATOM    985  O   GLU A 190       7.343 -18.647   3.309  1.00  0.00           O  
ATOM    986  CB  GLU A 190       9.093 -19.909   0.937  1.00  0.00           C  
ATOM    987  CG  GLU A 190       9.328 -21.001  -0.101  1.00  0.00           C  
ATOM    988  CD  GLU A 190       9.913 -20.467  -1.384  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      11.131 -20.197  -1.422  1.00  0.00           O  
ATOM    990  OE2 GLU A 190       9.177 -20.328  -2.381  1.00  0.00           O  
ATOM    991  H   GLU A 190       6.496 -20.604   1.776  1.00  0.00           H  
ATOM    992  HA  GLU A 190       9.226 -21.138   2.667  1.00  0.00           H  
ATOM    993  HB2 GLU A 190       8.417 -19.164   0.559  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      10.035 -19.421   1.139  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      10.013 -21.728   0.310  1.00  0.00           H  
ATOM    996  HG3 GLU A 190       8.386 -21.480  -0.321  1.00  0.00           H  
ATOM    997  N   LYS A 191       9.452 -19.033   3.922  1.00  0.00           N  
ATOM    998  CA  LYS A 191       9.513 -17.974   4.885  1.00  0.00           C  
ATOM    999  C   LYS A 191      10.627 -17.058   4.489  1.00  0.00           C  
ATOM   1000  O   LYS A 191      11.743 -17.509   4.208  1.00  0.00           O  
ATOM   1001  CB  LYS A 191       9.800 -18.506   6.270  1.00  0.00           C  
ATOM   1002  CG  LYS A 191       8.808 -19.548   6.783  1.00  0.00           C  
ATOM   1003  CD  LYS A 191       9.215 -20.081   8.155  1.00  0.00           C  
ATOM   1004  CE  LYS A 191       9.283 -18.974   9.202  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191       9.689 -19.475  10.529  1.00  0.00           N  
ATOM   1006  H   LYS A 191      10.244 -19.587   3.756  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       8.576 -17.441   4.888  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      10.802 -18.897   6.240  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191       9.803 -17.660   6.942  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191       7.833 -19.092   6.864  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191       8.766 -20.367   6.082  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191       8.485 -20.811   8.474  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      10.184 -20.551   8.073  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      10.018 -18.250   8.883  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191       8.315 -18.500   9.278  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191       9.672 -18.713  11.238  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      10.667 -19.825  10.481  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191       9.089 -20.259  10.857  1.00  0.00           H  
ATOM   1019  N   GLN A 192      10.334 -15.814   4.444  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      11.261 -14.798   4.060  1.00  0.00           C  
ATOM   1021  C   GLN A 192      11.022 -13.586   4.920  1.00  0.00           C  
ATOM   1022  O   GLN A 192       9.923 -13.421   5.435  1.00  0.00           O  
ATOM   1023  CB  GLN A 192      11.023 -14.421   2.606  1.00  0.00           C  
ATOM   1024  CG  GLN A 192      11.281 -15.541   1.614  1.00  0.00           C  
ATOM   1025  CD  GLN A 192      10.997 -15.165   0.171  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192      10.127 -14.344  -0.125  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192      11.718 -15.764  -0.736  1.00  0.00           N  
ATOM   1028  H   GLN A 192       9.433 -15.525   4.692  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      12.266 -15.175   4.169  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192      10.002 -14.087   2.521  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      11.667 -13.590   2.397  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192      12.318 -15.822   1.700  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192      10.646 -16.364   1.901  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192      12.389 -16.411  -0.427  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192      11.585 -15.548  -1.685  1.00  0.00           H  
ATOM   1036  N   PRO A 193      12.020 -12.736   5.118  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.838 -11.503   5.846  1.00  0.00           C  
ATOM   1038  C   PRO A 193      11.117 -10.509   4.968  1.00  0.00           C  
ATOM   1039  O   PRO A 193      11.580 -10.168   3.865  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      13.250 -11.017   6.144  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      14.158 -12.121   5.694  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      13.390 -12.888   4.659  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      11.280 -11.656   6.758  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      13.387 -10.099   5.595  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      13.322 -10.823   7.204  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      15.058 -11.706   5.265  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      14.402 -12.760   6.530  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      13.504 -12.445   3.683  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      13.661 -13.932   4.625  1.00  0.00           H  
ATOM   1050  N   GLY A 194      10.013 -10.066   5.429  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       9.190  -9.203   4.663  1.00  0.00           C  
ATOM   1052  C   GLY A 194       8.691  -8.064   5.494  1.00  0.00           C  
ATOM   1053  O   GLY A 194       8.341  -8.243   6.655  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.769 -10.310   6.352  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       9.768  -8.846   3.822  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       8.355  -9.778   4.292  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.669  -6.906   4.932  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       8.244  -5.740   5.641  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.814  -5.353   5.303  1.00  0.00           C  
ATOM   1060  O   ILE A 195       6.441  -5.206   4.126  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       9.231  -4.574   5.453  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       9.575  -4.376   3.975  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195      10.487  -4.805   6.273  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      10.573  -3.279   3.731  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.937  -6.807   3.996  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.250  -6.014   6.686  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.746  -3.684   5.819  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195       9.997  -5.293   3.592  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       8.675  -4.144   3.424  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195      10.248  -4.805   7.326  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195      11.180  -4.005   6.063  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195      10.936  -5.746   5.992  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      10.174  -2.344   4.093  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      10.789  -3.214   2.673  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195      11.477  -3.524   4.272  1.00  0.00           H  
ATOM   1076  N   PHE A 196       6.020  -5.211   6.338  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.606  -4.910   6.216  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.319  -3.601   6.922  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.223  -3.033   7.571  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.779  -6.011   6.913  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       4.052  -7.416   6.445  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       3.382  -7.942   5.359  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       4.982  -8.210   7.102  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       3.637  -9.233   4.932  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       5.238  -9.498   6.681  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       4.564 -10.009   5.596  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.399  -5.298   7.241  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.328  -4.865   5.174  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       3.995  -5.978   7.970  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.730  -5.796   6.770  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       2.655  -7.336   4.843  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       5.510  -7.808   7.953  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       3.109  -9.636   4.082  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       5.963 -10.106   7.203  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.762 -11.018   5.261  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.091  -3.116   6.813  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.681  -1.947   7.568  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.644  -2.367   9.025  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.175  -3.449   9.337  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.284  -1.411   7.124  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.317  -1.009   5.637  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       0.849  -0.226   7.997  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.003  -0.456   5.113  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.434  -3.561   6.225  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.434  -1.184   7.453  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.566  -2.207   7.254  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.069  -0.248   5.496  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.572  -1.878   5.047  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       0.789  -0.538   9.029  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197      -0.118   0.125   7.668  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.569   0.572   7.903  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.089  -0.238   4.058  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.228   0.454   5.648  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.787  -1.172   5.278  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.159  -1.563   9.898  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.246  -1.979  11.256  1.00  0.00           C  
ATOM   1117  C   SER A 198       2.504  -1.050  12.199  1.00  0.00           C  
ATOM   1118  O   SER A 198       1.583  -1.480  12.883  1.00  0.00           O  
ATOM   1119  CB  SER A 198       4.709  -2.128  11.669  1.00  0.00           C  
ATOM   1120  OG  SER A 198       4.834  -2.642  12.981  1.00  0.00           O  
ATOM   1121  H   SER A 198       3.482  -0.675   9.633  1.00  0.00           H  
ATOM   1122  HA  SER A 198       2.791  -2.955  11.322  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.202  -2.801  10.984  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.188  -1.161  11.626  1.00  0.00           H  
ATOM   1125  HG  SER A 198       4.442  -3.526  12.964  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.873   0.220  12.237  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       2.274   1.095  13.225  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.606   2.275  12.609  1.00  0.00           C  
ATOM   1129  O   ARG A 199       2.041   2.793  11.568  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       3.288   1.593  14.264  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       3.999   0.515  15.049  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       4.900   1.132  16.102  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       5.687   0.129  16.818  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       6.320   0.333  17.974  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       6.196   1.491  18.609  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       7.066  -0.626  18.496  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.507   0.590  11.585  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.527   0.518  13.747  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       4.035   2.200  13.779  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       2.755   2.219  14.969  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       3.266  -0.111  15.532  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       4.597  -0.077  14.372  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       5.573   1.825  15.622  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       4.288   1.667  16.812  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       5.759  -0.741  16.362  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       5.632   2.239  18.252  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       6.660   1.677  19.480  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       7.187  -1.517  18.049  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       7.540  -0.507  19.375  1.00  0.00           H  
ATOM   1150  N   LEU A 200       0.563   2.683  13.250  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.164   3.851  12.925  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -0.314   4.714  14.115  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -0.603   4.242  15.213  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.539   3.532  12.367  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -1.635   3.338  10.880  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -3.048   2.980  10.496  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -1.236   4.616  10.205  1.00  0.00           C  
ATOM   1158  H   LEU A 200       0.236   2.171  14.021  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       0.388   4.387  12.171  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.881   2.626  12.842  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.208   4.333  12.646  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -0.961   2.570  10.532  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -3.323   2.048  10.965  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -3.130   2.901   9.422  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -3.701   3.764  10.857  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -1.583   4.538   9.186  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -0.170   4.776  10.237  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -1.765   5.447  10.647  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -0.073   5.952  13.925  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -0.334   6.917  14.925  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -1.641   7.560  14.522  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -1.789   7.920  13.352  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       0.781   7.995  14.987  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201       0.492   9.020  16.075  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       2.148   7.356  15.205  1.00  0.00           C  
ATOM   1176  H   VAL A 201       0.288   6.239  13.057  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -0.422   6.410  15.874  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       0.789   8.502  14.036  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201       0.443   8.527  17.035  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -0.455   9.500  15.878  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       1.278   9.757  16.086  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       2.899   8.130  15.260  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       2.372   6.693  14.383  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       2.141   6.796  16.128  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -2.627   7.656  15.432  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -3.921   8.262  15.122  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -3.734   9.644  14.498  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -3.038  10.502  15.056  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -4.608   8.391  16.495  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -3.558   8.056  17.509  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -2.576   7.170  16.815  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -4.496   7.622  14.469  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -4.957   9.406  16.620  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -5.445   7.714  16.555  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -3.073   8.960  17.847  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -4.007   7.538  18.344  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -1.593   7.310  17.240  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -2.882   6.138  16.879  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -4.332   9.850  13.351  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -4.176  11.106  12.657  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.022  11.078  11.673  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -2.734  12.076  11.012  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -4.900   9.144  12.970  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -5.089  11.331  12.126  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -3.992  11.882  13.384  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.346   9.944  11.593  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.244   9.788  10.675  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -1.730   9.570   9.266  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -2.854   9.124   9.064  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -2.589   9.191  12.176  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -0.632  10.677  10.706  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -0.651   8.936  10.976  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -0.879   9.849   8.301  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -1.223   9.781   6.884  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -1.766   8.407   6.449  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -2.724   8.334   5.665  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -0.033  10.211   5.997  1.00  0.00           C  
ATOM   1218  CG  LEU A 205       0.420  11.698   6.031  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -0.714  12.633   5.638  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205       1.019  12.101   7.375  1.00  0.00           C  
ATOM   1221  H   LEU A 205       0.030  10.135   8.521  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.020  10.492   6.729  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205       0.818   9.607   6.282  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -0.292   9.957   4.984  1.00  0.00           H  
ATOM   1225  HG  LEU A 205       1.178  11.816   5.269  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -1.048  12.392   4.638  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205      -0.361  13.653   5.661  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -1.537  12.523   6.329  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205       0.276  11.971   8.150  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205       1.324  13.136   7.340  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       1.872  11.475   7.591  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.196   7.315   6.969  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -1.663   6.001   6.587  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.012   5.707   7.249  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -3.816   4.970   6.710  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -0.602   4.921   6.868  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -0.474   7.360   7.629  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -1.843   6.043   5.521  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -0.986   3.953   6.585  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.301   4.886   7.906  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206       0.287   5.117   6.289  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.257   6.333   8.400  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -4.515   6.177   9.133  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -5.614   6.929   8.383  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -6.705   6.405   8.159  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.373   6.757  10.557  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -5.597   6.584  11.447  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -5.864   5.143  11.820  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -6.405   4.380  10.985  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -5.534   4.749  12.959  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -2.582   6.940   8.771  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -4.759   5.127   9.189  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -3.542   6.274  11.050  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.161   7.813  10.477  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -5.444   7.147  12.356  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.460   6.975  10.930  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.280   8.153   7.972  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.171   9.044   7.230  1.00  0.00           C  
ATOM   1259  C   SER A 208      -6.705   8.384   5.956  1.00  0.00           C  
ATOM   1260  O   SER A 208      -7.815   8.666   5.515  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -5.420  10.326   6.877  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -4.882  10.923   8.047  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.387   8.498   8.195  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.004   9.302   7.865  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -4.613  10.092   6.199  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -6.095  11.023   6.407  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -5.308  10.515   8.815  1.00  0.00           H  
ATOM   1268  N   THR A 209      -5.893   7.528   5.366  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.241   6.856   4.137  1.00  0.00           C  
ATOM   1270  C   THR A 209      -7.496   5.944   4.332  1.00  0.00           C  
ATOM   1271  O   THR A 209      -8.398   5.916   3.488  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -5.046   6.032   3.645  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -3.866   6.874   3.589  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -5.308   5.509   2.267  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.035   7.343   5.800  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -6.469   7.615   3.401  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -4.918   5.196   4.317  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -3.688   7.304   4.434  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -6.203   4.916   2.317  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -4.476   4.884   1.975  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -5.438   6.319   1.567  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -7.532   5.208   5.438  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -8.691   4.373   5.786  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -8.802   3.043   5.016  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -9.378   2.068   5.520  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -6.771   5.217   6.054  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.642   4.145   6.840  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210      -9.583   4.955   5.607  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.272   2.994   3.816  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.396   1.826   2.974  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.168   0.904   3.031  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.075  -0.064   2.279  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -8.770   2.259   1.535  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -7.827   3.243   0.805  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -6.561   2.567   0.303  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211      -8.550   3.950  -0.325  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -7.797   3.776   3.471  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.227   1.264   3.371  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -8.821   1.361   0.943  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -9.756   2.698   1.570  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -7.527   3.988   1.526  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -5.899   3.299  -0.137  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -6.818   1.819  -0.431  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -6.076   2.077   1.134  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211      -7.872   4.634  -0.811  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211      -9.389   4.502   0.074  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211      -8.903   3.222  -1.040  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.251   1.192   3.937  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.042   0.392   4.103  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.032  -0.264   5.489  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.528   0.312   6.472  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -3.787   1.252   3.881  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -3.617   1.855   2.471  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -2.433   2.802   2.438  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -3.455   0.750   1.404  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.373   1.953   4.547  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.074  -0.390   3.361  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -3.798   2.062   4.595  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -2.924   0.636   4.086  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -4.494   2.433   2.232  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -1.544   2.281   2.758  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -2.618   3.645   3.086  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -2.292   3.149   1.425  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -3.314   1.189   0.426  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -4.330   0.120   1.368  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -2.593   0.134   1.631  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.505  -1.453   5.564  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.490  -2.224   6.790  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.077  -2.668   7.162  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.186  -2.676   6.333  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.407  -3.433   6.658  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.094  -1.842   4.751  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -4.881  -1.591   7.573  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.031  -4.086   5.883  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.403  -3.105   6.397  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.439  -3.968   7.596  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -2.894  -3.046   8.427  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.598  -3.523   8.955  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.158  -4.844   8.254  1.00  0.00           C  
ATOM   1340  O   VAL A 214       0.011  -5.223   8.272  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -1.693  -3.729  10.515  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -0.392  -4.246  11.116  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -2.087  -2.427  11.202  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -3.662  -2.995   9.036  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -0.863  -2.760   8.750  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.467  -4.455  10.714  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -0.150  -5.199  10.670  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -0.508  -4.367  12.182  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214       0.400  -3.541  10.915  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -1.341  -1.676  10.998  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -2.160  -2.582  12.268  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -3.042  -2.089  10.823  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.115  -5.523   7.646  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.849  -6.763   6.905  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.168  -6.451   5.553  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.440  -7.284   4.996  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -3.165  -7.554   6.691  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -2.973  -8.905   5.990  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -1.931  -9.540   6.108  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -3.989  -9.367   5.302  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.027  -5.172   7.696  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.171  -7.358   7.500  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.624  -7.737   7.653  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -3.838  -6.954   6.096  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -4.825  -8.850   5.261  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -3.875 -10.222   4.833  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.398  -5.246   5.057  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.894  -4.805   3.749  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.621  -4.604   3.806  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.185  -4.370   4.898  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.571  -3.487   3.327  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.094  -3.560   3.258  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.665  -4.674   3.213  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.748  -2.498   3.250  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.903  -4.593   5.585  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.125  -5.570   3.023  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.310  -2.724   4.043  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.195  -3.200   2.357  1.00  0.00           H  
ATOM   1379  N   GLU A 217       1.303  -4.673   2.664  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.744  -4.541   2.689  1.00  0.00           C  
ATOM   1381  C   GLU A 217       3.245  -3.472   1.751  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.520  -3.006   0.870  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       3.483  -5.860   2.411  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       3.341  -6.441   1.005  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       1.964  -6.941   0.681  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       1.636  -8.075   1.082  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       1.219  -6.249  -0.021  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.855  -4.790   1.791  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       2.994  -4.227   3.692  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       4.533  -5.679   2.577  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       3.148  -6.602   3.120  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       3.590  -5.672   0.291  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       4.043  -7.256   0.904  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.499  -3.101   1.938  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       5.149  -2.101   1.141  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.681  -2.660  -0.152  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.166  -3.804  -0.220  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       6.265  -1.382   1.903  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       5.685  -0.556   3.005  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       7.244  -2.368   2.483  1.00  0.00           C  
ATOM   1401  H   VAL A 218       5.032  -3.530   2.637  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.399  -1.365   0.886  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.793  -0.748   1.211  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       6.496  -0.054   3.509  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       5.156  -1.195   3.697  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       5.010   0.179   2.590  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       7.648  -2.989   1.698  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       6.730  -2.993   3.201  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       8.039  -1.836   2.984  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.579  -1.863  -1.172  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       5.976  -2.255  -2.491  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.141  -1.404  -2.989  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.150  -1.928  -3.481  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       4.775  -2.154  -3.475  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.572  -2.932  -2.939  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.136  -2.693  -4.847  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       3.820  -4.422  -2.716  1.00  0.00           C  
ATOM   1418  H   ILE A 219       5.199  -0.970  -1.008  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.302  -3.276  -2.463  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.491  -1.116  -3.572  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.235  -2.500  -2.009  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       2.803  -2.833  -3.686  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       5.984  -2.167  -5.258  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.281  -2.575  -5.497  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       5.362  -3.744  -4.756  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       2.918  -4.886  -2.343  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       4.607  -4.549  -1.987  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       4.108  -4.886  -3.648  1.00  0.00           H  
ATOM   1429  N   GLU A 220       7.020  -0.102  -2.829  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       8.004   0.837  -3.338  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.105   2.011  -2.389  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.208   2.240  -1.572  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.551   1.390  -4.714  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.282   0.342  -5.776  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       6.729   0.926  -7.053  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       5.516   1.179  -7.123  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       7.484   1.118  -8.012  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.268   0.276  -2.332  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.958   0.347  -3.456  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.641   1.955  -4.575  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.318   2.057  -5.079  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.199  -0.182  -6.000  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.558  -0.346  -5.371  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.197   2.710  -2.470  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.343   3.994  -1.791  1.00  0.00           C  
ATOM   1446  C   VAL A 221       9.690   5.035  -2.815  1.00  0.00           C  
ATOM   1447  O   VAL A 221      10.850   5.142  -3.229  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.405   4.017  -0.638  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      10.608   5.443  -0.116  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221       9.965   3.146   0.514  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.931   2.335  -3.018  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.369   4.243  -1.391  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.337   3.639  -1.029  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      10.934   6.081  -0.924  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      11.360   5.431   0.663  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221       9.681   5.816   0.288  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.018   3.501   0.896  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      10.699   3.211   1.305  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221       9.863   2.129   0.175  1.00  0.00           H  
ATOM   1460  N   ASN A 222       8.671   5.759  -3.266  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       8.799   6.839  -4.258  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.180   6.290  -5.644  1.00  0.00           C  
ATOM   1463  O   ASN A 222       8.358   6.270  -6.571  1.00  0.00           O  
ATOM   1464  CB  ASN A 222       9.805   7.917  -3.773  1.00  0.00           C  
ATOM   1465  CG  ASN A 222       9.923   9.110  -4.721  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222       9.164  10.079  -4.612  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      10.884   9.083  -5.606  1.00  0.00           N  
ATOM   1468  H   ASN A 222       7.785   5.552  -2.900  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       7.824   7.291  -4.352  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222       9.495   8.264  -2.798  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      10.773   7.444  -3.669  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      11.508   8.327  -5.655  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      10.958   9.842  -6.224  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.397   5.820  -5.758  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.888   5.270  -6.990  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.973   4.266  -6.725  1.00  0.00           C  
ATOM   1477  O   GLY A 223      12.753   3.912  -7.616  1.00  0.00           O  
ATOM   1478  H   GLY A 223      10.972   5.826  -4.961  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223      10.075   4.784  -7.504  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      11.288   6.063  -7.604  1.00  0.00           H  
ATOM   1481  N   ILE A 224      12.030   3.808  -5.499  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      13.043   2.877  -5.071  1.00  0.00           C  
ATOM   1483  C   ILE A 224      12.306   1.634  -4.591  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.236   1.756  -3.985  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.834   3.451  -3.868  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.126   4.953  -4.052  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      15.154   2.708  -3.761  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.718   5.629  -2.821  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.355   4.076  -4.838  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.715   2.626  -5.877  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.265   3.301  -2.964  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.836   5.070  -4.855  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.209   5.462  -4.311  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.718   2.842  -4.670  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.958   1.659  -3.601  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.716   3.099  -2.927  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.650   5.153  -2.561  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.031   5.555  -1.989  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      14.888   6.675  -3.031  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.832   0.462  -4.848  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      12.155  -0.735  -4.462  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.505  -1.089  -3.040  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.577  -0.717  -2.536  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      12.564  -1.874  -5.346  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      12.427  -1.628  -6.813  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      11.040  -1.264  -7.232  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      10.149  -2.144  -7.224  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225      10.825  -0.104  -7.621  1.00  0.00           O  
ATOM   1509  H   GLU A 225      13.687   0.333  -5.304  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      11.094  -0.559  -4.560  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      13.598  -2.109  -5.143  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      11.957  -2.718  -5.077  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225      13.081  -0.801  -7.034  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      12.760  -2.495  -7.358  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.613  -1.795  -2.387  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.840  -2.187  -1.013  1.00  0.00           C  
ATOM   1517  C   VAL A 226      11.888  -3.707  -0.853  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.148  -4.209   0.238  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      10.732  -1.640  -0.097  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.602  -0.151  -0.256  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.404  -2.323  -0.356  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.773  -2.038  -2.832  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.777  -1.765  -0.689  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.040  -1.847   0.916  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.537   0.324  -0.001  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226       9.822   0.192   0.405  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.339   0.083  -1.279  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.121  -2.182  -1.389  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       8.647  -1.881   0.276  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.490  -3.378  -0.145  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.655  -4.430  -1.925  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      11.506  -5.876  -1.830  1.00  0.00           C  
ATOM   1533  C   ALA A 227      12.837  -6.603  -1.897  1.00  0.00           C  
ATOM   1534  O   ALA A 227      13.581  -6.471  -2.861  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      10.552  -6.381  -2.880  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.614  -4.000  -2.806  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      11.073  -6.079  -0.861  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      10.993  -6.237  -3.857  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227       9.626  -5.829  -2.812  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      10.364  -7.430  -2.716  1.00  0.00           H  
ATOM   1541  N   GLY A 228      13.124  -7.367  -0.862  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      14.371  -8.104  -0.784  1.00  0.00           C  
ATOM   1543  C   GLY A 228      15.412  -7.315  -0.032  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.474  -7.828   0.328  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.486  -7.441  -0.118  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      14.197  -9.042  -0.277  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      14.733  -8.297  -1.782  1.00  0.00           H  
ATOM   1548  N   LYS A 229      15.079  -6.072   0.212  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      15.907  -5.137   0.873  1.00  0.00           C  
ATOM   1550  C   LYS A 229      15.607  -5.170   2.359  1.00  0.00           C  
ATOM   1551  O   LYS A 229      14.493  -5.538   2.767  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      15.556  -3.801   0.280  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      16.354  -2.642   0.732  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.033  -1.444  -0.130  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      16.611  -1.598  -1.543  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      16.305  -0.436  -2.410  1.00  0.00           N  
ATOM   1557  H   LYS A 229      14.210  -5.728  -0.074  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      16.951  -5.331   0.688  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      15.580  -3.841  -0.794  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      14.541  -3.611   0.600  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      16.089  -2.433   1.757  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      17.405  -2.871   0.652  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      14.957  -1.361  -0.189  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.428  -0.573   0.354  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      17.683  -1.696  -1.468  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.210  -2.487  -2.004  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      16.701  -0.592  -3.361  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      16.705   0.443  -2.024  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      15.275  -0.331  -2.507  1.00  0.00           H  
ATOM   1570  N   THR A 230      16.569  -4.806   3.166  1.00  0.00           N  
ATOM   1571  CA  THR A 230      16.376  -4.807   4.578  1.00  0.00           C  
ATOM   1572  C   THR A 230      15.494  -3.589   4.959  1.00  0.00           C  
ATOM   1573  O   THR A 230      15.482  -2.576   4.240  1.00  0.00           O  
ATOM   1574  CB  THR A 230      17.780  -4.699   5.237  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      18.605  -5.755   4.736  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      17.724  -4.796   6.751  1.00  0.00           C  
ATOM   1577  H   THR A 230      17.443  -4.533   2.810  1.00  0.00           H  
ATOM   1578  HA  THR A 230      15.914  -5.735   4.880  1.00  0.00           H  
ATOM   1579  HB  THR A 230      18.212  -3.752   4.948  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      18.047  -6.538   4.620  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      18.729  -4.720   7.141  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      17.289  -5.739   7.041  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      17.132  -3.974   7.127  1.00  0.00           H  
ATOM   1584  N   LEU A 231      14.813  -3.671   6.098  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      13.926  -2.597   6.556  1.00  0.00           C  
ATOM   1586  C   LEU A 231      14.711  -1.349   6.850  1.00  0.00           C  
ATOM   1587  O   LEU A 231      14.261  -0.244   6.579  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      13.098  -2.994   7.804  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      13.845  -3.255   9.133  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      12.851  -3.380  10.255  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      14.700  -4.516   9.074  1.00  0.00           C  
ATOM   1592  H   LEU A 231      14.872  -4.501   6.620  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      13.245  -2.380   5.745  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      12.378  -2.209   7.989  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      12.549  -3.890   7.554  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      14.489  -2.412   9.344  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      12.293  -2.461  10.349  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      13.378  -3.577  11.177  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      12.175  -4.194  10.044  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      14.075  -5.372   8.861  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      15.192  -4.662  10.023  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      15.444  -4.417   8.298  1.00  0.00           H  
ATOM   1603  N   ASP A 232      15.902  -1.547   7.389  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      16.809  -0.467   7.745  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.153   0.355   6.542  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.263   1.577   6.620  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      18.087  -1.041   8.331  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      19.090   0.031   8.719  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      18.956   0.633   9.810  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      20.026   0.276   7.944  1.00  0.00           O  
ATOM   1611  H   ASP A 232      16.170  -2.470   7.563  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      16.339   0.156   8.492  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      17.830  -1.660   9.172  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      18.535  -1.674   7.579  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.289  -0.313   5.419  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      17.652   0.354   4.212  1.00  0.00           C  
ATOM   1617  C   GLN A 233      16.464   1.161   3.739  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.580   2.334   3.457  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.036  -0.665   3.154  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      18.694  -0.067   1.931  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      20.035   0.524   2.273  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      20.145   1.690   2.624  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      21.054  -0.277   2.181  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.122  -1.279   5.409  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.491   1.004   4.405  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      18.717  -1.381   3.592  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      17.139  -1.178   2.843  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      18.827  -0.838   1.185  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      18.061   0.715   1.538  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.904  -1.204   1.895  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      21.952   0.046   2.417  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.310   0.512   3.710  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.052   1.114   3.261  1.00  0.00           C  
ATOM   1634  C   VAL A 234      13.708   2.361   4.050  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.394   3.409   3.458  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      12.894   0.096   3.356  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      11.565   0.727   2.969  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.186  -1.110   2.482  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.298  -0.422   4.008  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.158   1.419   2.232  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      12.823  -0.240   4.380  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      11.621   1.099   1.957  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      11.352   1.550   3.638  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      10.778  -0.008   3.044  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.379  -1.821   2.572  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.107  -1.572   2.810  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.287  -0.797   1.456  1.00  0.00           H  
ATOM   1648  N   THR A 235      13.771   2.270   5.357  1.00  0.00           N  
ATOM   1649  CA  THR A 235      13.467   3.400   6.174  1.00  0.00           C  
ATOM   1650  C   THR A 235      14.483   4.523   5.960  1.00  0.00           C  
ATOM   1651  O   THR A 235      14.127   5.679   5.959  1.00  0.00           O  
ATOM   1652  CB  THR A 235      13.325   3.019   7.663  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      14.472   2.268   8.094  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      12.058   2.198   7.892  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.030   1.429   5.800  1.00  0.00           H  
ATOM   1656  HA  THR A 235      12.512   3.762   5.823  1.00  0.00           H  
ATOM   1657  HB  THR A 235      13.252   3.939   8.224  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      15.113   2.910   8.417  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      11.978   1.948   8.939  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      12.104   1.294   7.304  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      11.193   2.773   7.593  1.00  0.00           H  
ATOM   1662  N   ASP A 236      15.734   4.159   5.705  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      16.783   5.152   5.452  1.00  0.00           C  
ATOM   1664  C   ASP A 236      16.534   5.854   4.134  1.00  0.00           C  
ATOM   1665  O   ASP A 236      16.736   7.067   4.011  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.154   4.504   5.411  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.264   5.525   5.270  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      19.716   6.065   6.307  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      19.699   5.797   4.131  1.00  0.00           O  
ATOM   1670  H   ASP A 236      15.958   3.204   5.682  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      16.758   5.882   6.248  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      18.290   3.910   6.298  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.186   3.844   4.556  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.075   5.087   3.154  1.00  0.00           N  
ATOM   1675  CA  MET A 237      15.767   5.618   1.819  1.00  0.00           C  
ATOM   1676  C   MET A 237      14.744   6.719   1.930  1.00  0.00           C  
ATOM   1677  O   MET A 237      14.881   7.794   1.325  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.207   4.546   0.875  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.018   3.280   0.733  1.00  0.00           C  
ATOM   1680  SD  MET A 237      15.398   2.198  -0.577  1.00  0.00           S  
ATOM   1681  CE  MET A 237      13.616   2.314  -0.349  1.00  0.00           C  
ATOM   1682  H   MET A 237      15.978   4.129   3.355  1.00  0.00           H  
ATOM   1683  HA  MET A 237      16.666   6.035   1.397  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      14.241   4.253   1.259  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.055   4.961  -0.105  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      17.038   3.551   0.501  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      15.996   2.741   1.669  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.307   2.011   0.638  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.126   1.694  -1.088  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.317   3.338  -0.527  1.00  0.00           H  
ATOM   1691  N   MET A 238      13.712   6.467   2.715  1.00  0.00           N  
ATOM   1692  CA  MET A 238      12.671   7.457   2.890  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.131   8.601   3.810  1.00  0.00           C  
ATOM   1694  O   MET A 238      12.523   9.643   3.841  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.334   6.842   3.369  1.00  0.00           C  
ATOM   1696  CG  MET A 238      11.382   6.161   4.723  1.00  0.00           C  
ATOM   1697  SD  MET A 238       9.780   5.524   5.270  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.405   4.336   3.987  1.00  0.00           C  
ATOM   1699  H   MET A 238      13.669   5.593   3.167  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.535   7.852   1.893  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      10.594   7.625   3.428  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.015   6.114   2.638  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      12.076   5.337   4.656  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      11.744   6.874   5.445  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.336   4.837   3.031  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       8.464   3.858   4.209  1.00  0.00           H  
ATOM   1707  HE3 MET A 238      10.187   3.592   3.952  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.226   8.392   4.537  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      14.787   9.440   5.408  1.00  0.00           C  
ATOM   1710  C   VAL A 239      15.578  10.445   4.574  1.00  0.00           C  
ATOM   1711  O   VAL A 239      15.520  11.652   4.805  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      15.680   8.853   6.567  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      16.411   9.958   7.318  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      14.825   8.087   7.555  1.00  0.00           C  
ATOM   1715  H   VAL A 239      14.671   7.518   4.473  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      13.944   9.960   5.838  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      16.405   8.176   6.146  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      15.690  10.624   7.763  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      17.037  10.508   6.631  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      17.027   9.524   8.094  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      14.084   8.747   7.980  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      15.451   7.694   8.343  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.327   7.273   7.046  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.291   9.946   3.586  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.059  10.807   2.701  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.134  11.673   1.850  1.00  0.00           C  
ATOM   1727  O   ALA A 240      16.481  12.791   1.462  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      17.956   9.982   1.815  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.317   8.969   3.468  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      17.676  11.439   3.321  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.351   9.336   1.197  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.614   9.384   2.431  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.544  10.635   1.188  1.00  0.00           H  
ATOM   1734  N   ASN A 241      14.959  11.146   1.588  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      13.942  11.797   0.793  1.00  0.00           C  
ATOM   1736  C   ASN A 241      12.781  12.189   1.695  1.00  0.00           C  
ATOM   1737  O   ASN A 241      11.637  12.255   1.250  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      13.432  10.801  -0.256  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      14.474  10.383  -1.282  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      14.623  11.010  -2.331  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      15.182   9.310  -1.005  1.00  0.00           N  
ATOM   1742  H   ASN A 241      14.738  10.262   1.943  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      14.353  12.661   0.291  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      13.097   9.909   0.254  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      12.592  11.241  -0.763  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      15.017   8.823  -0.166  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      15.867   9.024  -1.644  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.097  12.508   2.940  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.105  12.750   3.989  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.122  13.898   3.721  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.006  13.854   4.232  1.00  0.00           O  
ATOM   1752  CB  SER A 242      12.794  12.930   5.337  1.00  0.00           C  
ATOM   1753  OG  SER A 242      13.803  13.937   5.266  1.00  0.00           O  
ATOM   1754  H   SER A 242      14.042  12.597   3.184  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.524  11.844   4.055  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      12.064  13.223   6.077  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      13.253  12.000   5.633  1.00  0.00           H  
ATOM   1758  HG  SER A 242      14.646  13.467   5.339  1.00  0.00           H  
ATOM   1759  N   SER A 243      11.536  14.899   2.931  1.00  0.00           N  
ATOM   1760  CA  SER A 243      10.711  16.082   2.631  1.00  0.00           C  
ATOM   1761  C   SER A 243       9.273  15.686   2.242  1.00  0.00           C  
ATOM   1762  O   SER A 243       8.302  16.051   2.926  1.00  0.00           O  
ATOM   1763  CB  SER A 243      11.400  16.881   1.524  1.00  0.00           C  
ATOM   1764  OG  SER A 243      11.750  16.025   0.444  1.00  0.00           O  
ATOM   1765  H   SER A 243      12.424  14.843   2.519  1.00  0.00           H  
ATOM   1766  HA  SER A 243      10.669  16.688   3.524  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      10.725  17.639   1.157  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      12.297  17.339   1.911  1.00  0.00           H  
ATOM   1769  HG  SER A 243      11.452  16.436  -0.377  1.00  0.00           H  
ATOM   1770  N   ASN A 244       9.162  14.979   1.148  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       7.939  14.334   0.737  1.00  0.00           C  
ATOM   1772  C   ASN A 244       8.267  12.913   0.414  1.00  0.00           C  
ATOM   1773  O   ASN A 244       8.646  12.603  -0.716  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       7.236  15.013  -0.470  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       6.628  16.372  -0.162  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       5.450  16.479   0.224  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       7.393  17.411  -0.339  1.00  0.00           N  
ATOM   1778  H   ASN A 244       9.971  14.882   0.600  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       7.278  14.336   1.593  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244       7.953  15.144  -1.267  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244       6.451  14.357  -0.822  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       8.308  17.253  -0.661  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       7.045  18.307  -0.151  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.229  12.065   1.396  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.562  10.686   1.185  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.312   9.923   0.822  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.269  10.094   1.445  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       9.313  10.092   2.403  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.532   9.891   3.706  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.774   8.562   3.728  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.412  10.059   4.931  1.00  0.00           C  
ATOM   1792  H   LEU A 245       7.973  12.365   2.293  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.214  10.663   0.322  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.688   9.131   2.097  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245      10.161  10.729   2.608  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       7.789  10.668   3.704  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       8.465   7.742   3.602  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       7.050   8.547   2.927  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       7.265   8.463   4.674  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245      10.227   9.351   4.897  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       8.821   9.885   5.819  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245       9.799  11.066   4.958  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.402   9.144  -0.207  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.270   8.396  -0.710  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.401   6.914  -0.379  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.406   6.286  -0.710  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       6.065   8.560  -2.272  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.638   9.984  -2.692  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       5.073   7.552  -2.807  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.676  11.059  -2.524  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.282   9.060  -0.619  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.392   8.787  -0.212  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       7.018   8.336  -2.730  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.365   9.973  -3.735  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       4.770  10.259  -2.108  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       4.157   7.681  -2.252  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       5.447   6.551  -2.646  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.902   7.720  -3.861  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       6.970  11.117  -1.487  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       6.261  12.007  -2.833  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.539  10.828  -3.131  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.400   6.372   0.263  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.352   4.963   0.554  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.256   4.286  -0.253  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.099   4.738  -0.282  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.221   4.666   2.077  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.105   3.166   2.361  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.072   5.442   2.743  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       4.991   2.839   3.835  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.653   6.945   0.557  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.292   4.561   0.203  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.175   5.001   2.442  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       4.227   2.777   1.866  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       5.979   2.663   1.973  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.035   5.210   3.801  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.133   5.143   2.301  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.215   6.505   2.616  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       5.876   3.186   4.347  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       4.895   1.771   3.967  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       4.123   3.332   4.249  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.635   3.244  -0.920  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.735   2.482  -1.768  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.402   1.171  -1.093  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.309   0.450  -0.666  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.404   2.148  -3.116  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.960   3.344  -3.683  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.369   1.591  -4.086  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.579   2.987  -0.814  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.839   3.052  -1.955  1.00  0.00           H  
ATOM   1850  HB  THR A 248       5.160   1.385  -2.944  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.624   3.447  -4.580  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.920   0.704  -3.667  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.858   1.340  -5.015  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.605   2.333  -4.269  1.00  0.00           H  
ATOM   1855  N   VAL A 249       2.134   0.855  -0.999  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.694  -0.381  -0.385  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.600  -1.060  -1.220  1.00  0.00           C  
ATOM   1858  O   VAL A 249       0.020  -0.449  -2.142  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       1.161  -0.161   1.058  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       2.252   0.326   1.994  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249       0.026   0.824   1.049  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.448   1.463  -1.346  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.545  -1.045  -0.335  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.786  -1.103   1.433  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.672   1.238   1.598  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       3.027  -0.423   2.062  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.840   0.511   2.974  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.377   1.779   0.688  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.340   0.927   2.058  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.767   0.459   0.414  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.349  -2.311  -0.914  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.709  -3.088  -1.526  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.601  -3.691  -0.507  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -1.119  -4.328   0.419  1.00  0.00           O  
ATOM   1875  CB  LYS A 250      -0.182  -4.228  -2.367  1.00  0.00           C  
ATOM   1876  CG  LYS A 250       0.202  -3.868  -3.748  1.00  0.00           C  
ATOM   1877  CD  LYS A 250       0.601  -5.111  -4.555  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -0.532  -6.140  -4.570  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250      -0.247  -7.308  -5.410  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.893  -2.749  -0.217  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.275  -2.435  -2.179  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.702  -4.632  -1.892  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250      -0.947  -4.987  -2.405  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -0.657  -3.386  -4.195  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250       1.006  -3.154  -3.728  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       0.821  -4.816  -5.570  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250       1.480  -5.558  -4.111  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -0.693  -6.503  -3.566  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -1.427  -5.659  -4.929  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250      -0.218  -7.023  -6.413  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250      -1.026  -7.988  -5.299  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       0.660  -7.756  -5.170  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.919  -3.506  -0.646  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.876  -4.187   0.194  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.712  -5.698   0.060  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.713  -6.240  -1.051  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.231  -3.756  -0.379  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.953  -2.463  -1.047  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.570  -2.591  -1.598  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.795  -3.892   1.231  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.573  -4.501  -1.082  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.953  -3.646   0.415  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.667  -2.298  -1.841  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -4.997  -1.659  -0.328  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.604  -3.030  -2.583  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.079  -1.630  -1.610  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.564  -6.372   1.171  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -3.406  -7.822   1.186  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -4.768  -8.484   1.240  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -4.900  -9.697   1.396  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -2.545  -8.247   2.353  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.544  -5.854   2.018  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -2.926  -8.113   0.265  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -2.408  -9.317   2.328  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -3.022  -7.966   3.279  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -1.581  -7.762   2.284  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -5.769  -7.665   1.061  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -7.164  -8.073   1.074  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -7.592  -8.360  -0.361  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -8.786  -8.439  -0.687  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -8.020  -6.939   1.660  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -7.537  -6.464   3.015  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -7.921  -6.997   4.050  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.714  -5.434   3.016  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -5.522  -6.732   0.907  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -7.272  -8.961   1.678  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -7.975  -6.093   0.995  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -9.045  -7.270   1.754  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -6.450  -5.008   2.176  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -6.346  -5.076   3.852  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -6.595  -8.504  -1.207  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -6.755  -8.816  -2.601  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -6.725 -10.324  -2.757  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -6.003 -11.010  -2.028  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -5.595  -8.190  -3.390  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -5.609  -8.472  -4.881  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -4.400  -7.896  -5.593  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -3.320  -7.767  -5.019  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -4.560  -7.556  -6.839  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -5.684  -8.405  -0.862  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -7.691  -8.414  -2.958  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -5.640  -7.119  -3.261  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -4.664  -8.552  -2.980  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -5.626  -9.540  -5.032  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -6.502  -8.037  -5.302  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -5.437  -7.682  -7.259  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -3.771  -7.186  -7.298  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -7.497 -10.838  -3.671  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -7.521 -12.252  -3.911  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -7.643 -12.493  -5.397  1.00  0.00           C  
ATOM   1951  O   ARG A 255      -8.755 -12.417  -5.924  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -8.668 -12.933  -3.148  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -8.630 -14.456  -3.203  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -9.762 -15.073  -2.399  1.00  0.00           C  
ATOM   1955  NE  ARG A 255      -9.674 -16.543  -2.358  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255     -10.551 -17.347  -1.739  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255     -11.650 -16.839  -1.187  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -10.330 -18.658  -1.686  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -6.615 -12.741  -6.046  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -8.068 -10.260  -4.217  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -6.580 -12.656  -3.571  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -8.627 -12.626  -2.112  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -9.606 -12.602  -3.569  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255      -8.718 -14.765  -4.235  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255      -7.686 -14.800  -2.808  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -9.719 -14.694  -1.391  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255     -10.702 -14.791  -2.849  1.00  0.00           H  
ATOM   1968  HE  ARG A 255      -8.888 -16.937  -2.800  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255     -11.859 -15.860  -1.211  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -12.330 -17.412  -0.719  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255      -9.516 -19.078  -2.101  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -10.967 -19.276  -1.220  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 128     -54.085   6.455 -45.546  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -54.401   6.309 -44.132  1.00  0.00           C  
ATOM      3  C   GLY A 128     -53.161   6.194 -43.288  1.00  0.00           C  
ATOM      4  O   GLY A 128     -52.659   7.200 -42.768  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -53.563   5.629 -45.897  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -53.495   7.301 -45.689  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -54.961   6.563 -46.092  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -54.967   7.167 -43.807  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -55.002   5.421 -44.006  1.00  0.00           H  
ATOM     10  N   SER A 129     -52.668   4.956 -43.150  1.00  0.00           N  
ATOM     11  CA  SER A 129     -51.457   4.616 -42.388  1.00  0.00           C  
ATOM     12  C   SER A 129     -51.687   4.554 -40.864  1.00  0.00           C  
ATOM     13  O   SER A 129     -50.740   4.367 -40.091  1.00  0.00           O  
ATOM     14  CB  SER A 129     -50.262   5.512 -42.762  1.00  0.00           C  
ATOM     15  OG  SER A 129     -49.977   5.415 -44.156  1.00  0.00           O  
ATOM     16  H   SER A 129     -53.151   4.214 -43.576  1.00  0.00           H  
ATOM     17  HA  SER A 129     -51.222   3.602 -42.687  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -50.502   6.538 -42.528  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -49.395   5.197 -42.204  1.00  0.00           H  
ATOM     20  HG  SER A 129     -50.643   5.954 -44.603  1.00  0.00           H  
ATOM     21  N   LYS A 130     -52.927   4.692 -40.427  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -53.233   4.510 -39.020  1.00  0.00           C  
ATOM     23  C   LYS A 130     -53.760   3.105 -38.822  1.00  0.00           C  
ATOM     24  O   LYS A 130     -54.963   2.854 -38.931  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -54.234   5.550 -38.433  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -53.781   7.022 -38.434  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -53.722   7.621 -39.828  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -53.279   9.074 -39.794  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -53.275   9.681 -41.140  1.00  0.00           N  
ATOM     30  H   LYS A 130     -53.660   4.901 -41.048  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -52.288   4.578 -38.500  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -55.156   5.493 -38.990  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -54.448   5.262 -37.413  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -54.479   7.599 -37.847  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -52.803   7.081 -37.979  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -53.016   7.053 -40.421  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -54.699   7.558 -40.280  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -53.955   9.631 -39.161  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -52.282   9.124 -39.382  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -52.948  10.667 -41.094  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -54.232   9.676 -41.546  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -52.649   9.155 -41.784  1.00  0.00           H  
ATOM     43  N   THR A 131     -52.869   2.184 -38.597  1.00  0.00           N  
ATOM     44  CA  THR A 131     -53.233   0.799 -38.493  1.00  0.00           C  
ATOM     45  C   THR A 131     -53.490   0.372 -37.050  1.00  0.00           C  
ATOM     46  O   THR A 131     -52.817   0.836 -36.110  1.00  0.00           O  
ATOM     47  CB  THR A 131     -52.154  -0.094 -39.136  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -50.869   0.193 -38.549  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -52.094   0.143 -40.638  1.00  0.00           C  
ATOM     50  H   THR A 131     -51.925   2.425 -38.487  1.00  0.00           H  
ATOM     51  HA  THR A 131     -54.146   0.668 -39.054  1.00  0.00           H  
ATOM     52  HB  THR A 131     -52.400  -1.130 -38.949  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -50.209  -0.017 -39.228  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -53.047  -0.094 -41.081  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -51.329  -0.482 -41.069  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -51.858   1.180 -40.824  1.00  0.00           H  
ATOM     57  N   LYS A 132     -54.475  -0.481 -36.875  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -54.801  -1.027 -35.580  1.00  0.00           C  
ATOM     59  C   LYS A 132     -54.437  -2.493 -35.562  1.00  0.00           C  
ATOM     60  O   LYS A 132     -55.164  -3.327 -36.112  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -56.302  -0.859 -35.216  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -56.822   0.578 -35.018  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -56.794   1.416 -36.293  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -57.371   2.810 -36.065  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -56.639   3.566 -35.024  1.00  0.00           N  
ATOM     66  H   LYS A 132     -55.011  -0.779 -37.642  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -54.199  -0.516 -34.845  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -56.889  -1.310 -36.002  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -56.484  -1.412 -34.309  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -57.842   0.529 -34.670  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -56.216   1.060 -34.264  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -55.771   1.511 -36.627  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -57.373   0.913 -37.052  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -57.321   3.362 -36.990  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -58.404   2.710 -35.766  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -57.040   4.523 -34.937  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -55.642   3.684 -35.286  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -56.688   3.108 -34.091  1.00  0.00           H  
ATOM     79  N   ALA A 133     -53.309  -2.805 -34.985  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -52.857  -4.169 -34.907  1.00  0.00           C  
ATOM     81  C   ALA A 133     -52.883  -4.633 -33.463  1.00  0.00           C  
ATOM     82  O   ALA A 133     -52.210  -4.049 -32.613  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -51.452  -4.302 -35.486  1.00  0.00           C  
ATOM     84  H   ALA A 133     -52.747  -2.109 -34.580  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -53.533  -4.765 -35.499  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -51.452  -3.962 -36.511  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -51.146  -5.337 -35.448  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -50.766  -3.701 -34.908  1.00  0.00           H  
ATOM     89  N   PRO A 134     -53.691  -5.655 -33.147  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -53.765  -6.201 -31.794  1.00  0.00           C  
ATOM     91  C   PRO A 134     -52.430  -6.819 -31.371  1.00  0.00           C  
ATOM     92  O   PRO A 134     -51.679  -7.338 -32.214  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -54.854  -7.280 -31.890  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -54.949  -7.614 -33.338  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -54.591  -6.363 -34.081  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -54.056  -5.438 -31.087  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -54.560  -8.139 -31.304  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -55.785  -6.885 -31.516  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -54.255  -8.406 -33.578  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -55.959  -7.917 -33.579  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -54.082  -6.617 -35.000  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -55.475  -5.776 -34.289  1.00  0.00           H  
ATOM    103  N   SER A 135     -52.122  -6.750 -30.095  1.00  0.00           N  
ATOM    104  CA  SER A 135     -50.898  -7.311 -29.594  1.00  0.00           C  
ATOM    105  C   SER A 135     -51.031  -8.818 -29.419  1.00  0.00           C  
ATOM    106  O   SER A 135     -51.421  -9.311 -28.358  1.00  0.00           O  
ATOM    107  CB  SER A 135     -50.475  -6.629 -28.293  1.00  0.00           C  
ATOM    108  OG  SER A 135     -50.329  -5.220 -28.486  1.00  0.00           O  
ATOM    109  H   SER A 135     -52.738  -6.308 -29.474  1.00  0.00           H  
ATOM    110  HA  SER A 135     -50.139  -7.132 -30.342  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -51.225  -6.804 -27.537  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -49.531  -7.034 -27.960  1.00  0.00           H  
ATOM    113  HG  SER A 135     -50.103  -5.106 -29.421  1.00  0.00           H  
ATOM    114  N   ILE A 136     -50.783  -9.530 -30.486  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -50.854 -10.966 -30.480  1.00  0.00           C  
ATOM    116  C   ILE A 136     -49.448 -11.506 -30.353  1.00  0.00           C  
ATOM    117  O   ILE A 136     -48.506 -10.917 -30.895  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -51.466 -11.506 -31.802  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -52.799 -10.813 -32.141  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -51.659 -13.017 -31.735  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -53.889 -11.002 -31.101  1.00  0.00           C  
ATOM    122  H   ILE A 136     -50.547  -9.062 -31.316  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -51.460 -11.287 -29.646  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -50.748 -11.307 -32.574  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -52.627  -9.752 -32.233  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -53.164 -11.198 -33.083  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -52.335 -13.250 -30.929  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -50.706 -13.494 -31.555  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -52.073 -13.368 -32.667  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -54.091 -12.055 -30.978  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -54.787 -10.497 -31.424  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -53.561 -10.584 -30.160  1.00  0.00           H  
ATOM    133  N   SER A 137     -49.321 -12.593 -29.642  1.00  0.00           N  
ATOM    134  CA  SER A 137     -48.064 -13.256 -29.394  1.00  0.00           C  
ATOM    135  C   SER A 137     -47.073 -12.319 -28.709  1.00  0.00           C  
ATOM    136  O   SER A 137     -46.152 -11.774 -29.327  1.00  0.00           O  
ATOM    137  CB  SER A 137     -47.494 -13.880 -30.669  1.00  0.00           C  
ATOM    138  OG  SER A 137     -48.427 -14.808 -31.235  1.00  0.00           O  
ATOM    139  H   SER A 137     -50.148 -12.958 -29.267  1.00  0.00           H  
ATOM    140  HA  SER A 137     -48.278 -14.047 -28.687  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -47.299 -13.100 -31.390  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -46.578 -14.402 -30.439  1.00  0.00           H  
ATOM    143  HG  SER A 137     -48.944 -15.146 -30.490  1.00  0.00           H  
ATOM    144  N   ILE A 138     -47.326 -12.090 -27.458  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -46.526 -11.231 -26.657  1.00  0.00           C  
ATOM    146  C   ILE A 138     -45.389 -12.042 -26.052  1.00  0.00           C  
ATOM    147  O   ILE A 138     -45.634 -13.014 -25.332  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -47.388 -10.587 -25.542  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -48.514  -9.741 -26.171  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -46.528  -9.737 -24.605  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -49.459  -9.115 -25.163  1.00  0.00           C  
ATOM    152  H   ILE A 138     -48.096 -12.528 -27.037  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -46.135 -10.447 -27.289  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -47.840 -11.401 -24.993  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -48.073  -8.941 -26.746  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -49.096 -10.367 -26.832  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -47.156  -9.300 -23.841  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -46.051  -8.948 -25.167  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -45.775 -10.356 -24.141  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -48.899  -8.471 -24.503  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -49.939  -9.893 -24.584  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -50.207  -8.539 -25.684  1.00  0.00           H  
ATOM    163  N   PRO A 139     -44.131 -11.680 -26.357  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -42.965 -12.404 -25.860  1.00  0.00           C  
ATOM    165  C   PRO A 139     -42.886 -12.388 -24.349  1.00  0.00           C  
ATOM    166  O   PRO A 139     -42.844 -11.329 -23.716  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -41.779 -11.643 -26.439  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -42.335 -10.859 -27.576  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -43.746 -10.544 -27.213  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -42.950 -13.424 -26.210  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -41.388 -11.024 -25.647  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -41.018 -12.342 -26.752  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -41.773  -9.949 -27.706  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -42.305 -11.452 -28.481  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -43.805  -9.608 -26.674  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -44.350 -10.512 -28.106  1.00  0.00           H  
ATOM    177  N   HIS A 140     -42.874 -13.550 -23.789  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -42.781 -13.720 -22.369  1.00  0.00           C  
ATOM    179  C   HIS A 140     -41.369 -14.101 -22.019  1.00  0.00           C  
ATOM    180  O   HIS A 140     -40.616 -14.560 -22.888  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -43.765 -14.779 -21.880  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -45.198 -14.460 -22.182  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -45.949 -15.171 -23.086  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -46.022 -13.513 -21.684  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -47.165 -14.674 -23.132  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -47.236 -13.670 -22.293  1.00  0.00           N  
ATOM    187  H   HIS A 140     -42.917 -14.335 -24.372  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -43.018 -12.773 -21.911  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -43.532 -15.722 -22.355  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -43.658 -14.884 -20.810  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -45.631 -15.921 -23.638  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -45.765 -12.768 -20.943  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -47.972 -15.033 -23.750  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -47.922 -12.971 -22.363  1.00  0.00           H  
ATOM    195  N   ASP A 141     -41.002 -13.933 -20.787  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -39.635 -14.210 -20.375  1.00  0.00           C  
ATOM    197  C   ASP A 141     -39.472 -15.678 -20.092  1.00  0.00           C  
ATOM    198  O   ASP A 141     -40.419 -16.348 -19.684  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -39.253 -13.396 -19.149  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -39.440 -11.912 -19.357  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -38.579 -11.269 -19.998  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -40.473 -11.370 -18.902  1.00  0.00           O  
ATOM    203  H   ASP A 141     -41.656 -13.627 -20.124  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -38.985 -13.940 -21.195  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -39.858 -13.729 -18.322  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -38.216 -13.585 -18.912  1.00  0.00           H  
ATOM    207  N   PHE A 142     -38.295 -16.179 -20.315  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -38.034 -17.590 -20.152  1.00  0.00           C  
ATOM    209  C   PHE A 142     -37.281 -17.855 -18.862  1.00  0.00           C  
ATOM    210  O   PHE A 142     -37.540 -18.848 -18.167  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -37.245 -18.105 -21.355  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -36.927 -19.578 -21.319  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -37.886 -20.516 -21.663  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -35.663 -20.023 -20.949  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -37.599 -21.867 -21.637  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -35.371 -21.374 -20.921  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -36.339 -22.297 -21.266  1.00  0.00           C  
ATOM    218  H   PHE A 142     -37.565 -15.583 -20.590  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -38.983 -18.105 -20.121  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -37.811 -17.889 -22.248  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -36.316 -17.555 -21.400  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -38.871 -20.181 -21.952  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -34.906 -19.303 -20.678  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -38.356 -22.586 -21.908  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -34.387 -21.706 -20.629  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -36.111 -23.352 -21.245  1.00  0.00           H  
ATOM    227  N   ARG A 143     -36.376 -16.976 -18.528  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -35.544 -17.152 -17.380  1.00  0.00           C  
ATOM    229  C   ARG A 143     -35.154 -15.820 -16.798  1.00  0.00           C  
ATOM    230  O   ARG A 143     -34.173 -15.207 -17.215  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -34.288 -17.987 -17.745  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -33.240 -18.230 -16.629  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -33.788 -18.998 -15.424  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -34.677 -18.189 -14.571  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -35.772 -18.639 -13.948  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -36.243 -19.851 -14.204  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -36.405 -17.856 -13.094  1.00  0.00           N  
ATOM    238  H   ARG A 143     -36.258 -16.158 -19.056  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -36.108 -17.703 -16.644  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -34.618 -18.954 -18.092  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -33.794 -17.491 -18.570  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -32.420 -18.796 -17.045  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -32.868 -17.272 -16.297  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -34.331 -19.857 -15.780  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -32.951 -19.335 -14.832  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -34.381 -17.263 -14.414  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -35.808 -20.466 -14.866  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -37.067 -20.211 -13.749  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -36.085 -16.922 -12.900  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -37.222 -18.150 -12.590  1.00  0.00           H  
ATOM    251  N   GLN A 144     -35.962 -15.336 -15.889  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -35.609 -14.150 -15.155  1.00  0.00           C  
ATOM    253  C   GLN A 144     -34.523 -14.523 -14.197  1.00  0.00           C  
ATOM    254  O   GLN A 144     -34.665 -15.491 -13.440  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -36.803 -13.581 -14.386  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -37.943 -13.050 -15.246  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -37.575 -11.831 -16.088  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -36.430 -11.646 -16.518  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -38.534 -10.979 -16.305  1.00  0.00           N  
ATOM    260  H   GLN A 144     -36.814 -15.793 -15.715  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -35.237 -13.415 -15.853  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -37.199 -14.355 -13.744  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -36.446 -12.775 -13.762  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -38.258 -13.836 -15.919  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -38.766 -12.791 -14.597  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -39.414 -11.182 -15.918  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -38.361 -10.177 -16.844  1.00  0.00           H  
ATOM    268  N   VAL A 145     -33.438 -13.832 -14.251  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -32.337 -14.131 -13.385  1.00  0.00           C  
ATOM    270  C   VAL A 145     -32.366 -13.252 -12.154  1.00  0.00           C  
ATOM    271  O   VAL A 145     -32.737 -12.069 -12.226  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -30.966 -14.024 -14.112  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -30.886 -15.038 -15.243  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -30.738 -12.620 -14.656  1.00  0.00           C  
ATOM    275  H   VAL A 145     -33.366 -13.086 -14.884  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -32.474 -15.157 -13.066  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -30.187 -14.251 -13.398  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -31.669 -14.836 -15.959  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -31.006 -16.033 -14.847  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -29.928 -14.956 -15.731  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -30.752 -11.909 -13.843  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -31.519 -12.378 -15.364  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -29.782 -12.580 -15.154  1.00  0.00           H  
ATOM    284  N   SER A 146     -32.036 -13.825 -11.039  1.00  0.00           N  
ATOM    285  CA  SER A 146     -31.956 -13.099  -9.807  1.00  0.00           C  
ATOM    286  C   SER A 146     -30.515 -12.655  -9.604  1.00  0.00           C  
ATOM    287  O   SER A 146     -29.585 -13.340 -10.048  1.00  0.00           O  
ATOM    288  CB  SER A 146     -32.438 -13.986  -8.665  1.00  0.00           C  
ATOM    289  OG  SER A 146     -33.778 -14.431  -8.917  1.00  0.00           O  
ATOM    290  H   SER A 146     -31.837 -14.786 -11.027  1.00  0.00           H  
ATOM    291  HA  SER A 146     -32.586 -12.226  -9.879  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -31.791 -14.846  -8.576  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -32.430 -13.425  -7.743  1.00  0.00           H  
ATOM    294  HG  SER A 146     -34.209 -13.723  -9.419  1.00  0.00           H  
ATOM    295  N   ALA A 147     -30.322 -11.519  -8.972  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -29.001 -10.995  -8.812  1.00  0.00           C  
ATOM    297  C   ALA A 147     -28.368 -11.519  -7.556  1.00  0.00           C  
ATOM    298  O   ALA A 147     -28.718 -11.112  -6.444  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -29.004  -9.473  -8.816  1.00  0.00           C  
ATOM    300  H   ALA A 147     -31.070 -11.026  -8.577  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -28.413 -11.329  -9.654  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -29.470  -9.109  -9.721  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -27.987  -9.112  -8.765  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -29.554  -9.109  -7.961  1.00  0.00           H  
ATOM    305  N   ILE A 148     -27.481 -12.446  -7.732  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -26.699 -12.967  -6.651  1.00  0.00           C  
ATOM    307  C   ILE A 148     -25.309 -12.347  -6.726  1.00  0.00           C  
ATOM    308  O   ILE A 148     -24.468 -12.738  -7.539  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -26.654 -14.541  -6.627  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -25.746 -15.065  -5.494  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -26.263 -15.138  -7.980  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -26.204 -14.678  -4.098  1.00  0.00           C  
ATOM    313  H   ILE A 148     -27.354 -12.791  -8.641  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -27.168 -12.606  -5.749  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -27.665 -14.869  -6.430  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -25.708 -16.144  -5.535  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -24.752 -14.670  -5.636  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -26.255 -16.213  -7.911  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -25.281 -14.784  -8.252  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -26.979 -14.828  -8.729  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -26.213 -13.603  -4.010  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -25.522 -15.088  -3.368  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -27.195 -15.063  -3.919  1.00  0.00           H  
ATOM    324  N   ILE A 149     -25.099 -11.338  -5.935  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -23.863 -10.614  -5.973  1.00  0.00           C  
ATOM    326  C   ILE A 149     -22.933 -11.003  -4.848  1.00  0.00           C  
ATOM    327  O   ILE A 149     -23.373 -11.479  -3.791  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -24.057  -9.052  -6.098  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -24.959  -8.439  -4.988  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -24.606  -8.694  -7.472  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -24.361  -8.414  -3.595  1.00  0.00           C  
ATOM    332  H   ILE A 149     -25.785 -11.081  -5.283  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -23.380 -10.956  -6.877  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -23.071  -8.617  -6.036  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -25.183  -7.418  -5.253  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -25.883  -8.995  -4.947  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -25.558  -9.182  -7.619  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -23.914  -9.021  -8.234  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -24.737  -7.624  -7.539  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -23.456  -7.825  -3.603  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -24.129  -9.422  -3.283  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -25.070  -7.977  -2.908  1.00  0.00           H  
ATOM    343  N   ASP A 150     -21.664 -10.859  -5.092  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -20.655 -11.156  -4.112  1.00  0.00           C  
ATOM    345  C   ASP A 150     -20.578 -10.024  -3.104  1.00  0.00           C  
ATOM    346  O   ASP A 150     -20.161  -8.903  -3.421  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -19.320 -11.410  -4.793  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -18.201 -11.737  -3.840  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -18.413 -12.535  -2.915  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -17.077 -11.195  -4.023  1.00  0.00           O  
ATOM    351  H   ASP A 150     -21.380 -10.536  -5.974  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -20.965 -12.049  -3.593  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -19.438 -12.240  -5.470  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -19.063 -10.519  -5.342  1.00  0.00           H  
ATOM    355  N   VAL A 151     -21.021 -10.319  -1.922  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -21.118  -9.349  -0.840  1.00  0.00           C  
ATOM    357  C   VAL A 151     -19.749  -9.086  -0.233  1.00  0.00           C  
ATOM    358  O   VAL A 151     -19.431  -7.955   0.129  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -22.108  -9.833   0.265  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -22.250  -8.803   1.378  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -23.469 -10.146  -0.338  1.00  0.00           C  
ATOM    362  H   VAL A 151     -21.283 -11.252  -1.788  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -21.494  -8.428  -1.258  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -21.709 -10.741   0.690  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -21.283  -8.633   1.831  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -22.939  -9.172   2.122  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -22.625  -7.881   0.963  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -23.879  -9.257  -0.793  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -24.133 -10.493   0.442  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -23.365 -10.918  -1.085  1.00  0.00           H  
ATOM    371  N   ASP A 152     -18.949 -10.122  -0.140  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -17.592 -10.002   0.375  1.00  0.00           C  
ATOM    373  C   ASP A 152     -16.759  -9.177  -0.591  1.00  0.00           C  
ATOM    374  O   ASP A 152     -16.672  -9.503  -1.765  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -16.976 -11.388   0.554  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -15.546 -11.319   1.006  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -15.304 -11.117   2.211  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -14.640 -11.453   0.160  1.00  0.00           O  
ATOM    379  H   ASP A 152     -19.267 -11.000  -0.438  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -17.638  -9.502   1.330  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -17.542 -11.936   1.292  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -17.016 -11.917  -0.387  1.00  0.00           H  
ATOM    383  N   ILE A 153     -16.162  -8.107  -0.120  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -15.453  -7.216  -1.021  1.00  0.00           C  
ATOM    385  C   ILE A 153     -14.076  -6.834  -0.490  1.00  0.00           C  
ATOM    386  O   ILE A 153     -13.930  -6.399   0.658  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -16.259  -5.897  -1.287  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -17.652  -6.204  -1.854  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -15.491  -4.992  -2.253  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -18.524  -4.980  -2.049  1.00  0.00           C  
ATOM    391  H   ILE A 153     -16.175  -7.905   0.840  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -15.339  -7.727  -1.965  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -16.361  -5.375  -0.349  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -17.536  -6.666  -2.821  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -18.162  -6.882  -1.187  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -15.343  -5.511  -3.189  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -14.532  -4.734  -1.828  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -16.061  -4.093  -2.429  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -18.044  -4.307  -2.744  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -18.660  -4.485  -1.099  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -19.485  -5.279  -2.442  1.00  0.00           H  
ATOM    402  N   VAL A 154     -13.076  -7.027  -1.315  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -11.763  -6.525  -1.056  1.00  0.00           C  
ATOM    404  C   VAL A 154     -11.270  -5.742  -2.296  1.00  0.00           C  
ATOM    405  O   VAL A 154     -10.931  -6.323  -3.335  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -10.744  -7.635  -0.601  1.00  0.00           C  
ATOM    407  CG1 VAL A 154     -10.589  -8.763  -1.618  1.00  0.00           C  
ATOM    408  CG2 VAL A 154      -9.392  -7.021  -0.247  1.00  0.00           C  
ATOM    409  H   VAL A 154     -13.219  -7.539  -2.140  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -11.888  -5.804  -0.260  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -11.153  -8.074   0.296  1.00  0.00           H  
ATOM    412 HG11 VAL A 154     -11.538  -9.258  -1.748  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -9.863  -9.472  -1.246  1.00  0.00           H  
ATOM    414 HG13 VAL A 154     -10.251  -8.358  -2.561  1.00  0.00           H  
ATOM    415 HG21 VAL A 154      -8.704  -7.801   0.050  1.00  0.00           H  
ATOM    416 HG22 VAL A 154      -9.515  -6.322   0.567  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -8.997  -6.504  -1.108  1.00  0.00           H  
ATOM    418  N   PRO A 155     -11.321  -4.413  -2.234  1.00  0.00           N  
ATOM    419  CA  PRO A 155     -10.885  -3.577  -3.329  1.00  0.00           C  
ATOM    420  C   PRO A 155      -9.409  -3.202  -3.219  1.00  0.00           C  
ATOM    421  O   PRO A 155      -8.936  -2.758  -2.161  1.00  0.00           O  
ATOM    422  CB  PRO A 155     -11.771  -2.338  -3.183  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -12.118  -2.255  -1.719  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -11.830  -3.611  -1.104  1.00  0.00           C  
ATOM    425  HA  PRO A 155     -11.065  -4.037  -4.289  1.00  0.00           H  
ATOM    426  HB2 PRO A 155     -11.217  -1.468  -3.505  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -12.656  -2.448  -3.789  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -11.510  -1.497  -1.246  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -13.164  -2.008  -1.612  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -11.085  -3.525  -0.326  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -12.742  -4.031  -0.709  1.00  0.00           H  
ATOM    432  N   GLU A 156      -8.671  -3.370  -4.294  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -7.319  -2.996  -4.293  1.00  0.00           C  
ATOM    434  C   GLU A 156      -7.137  -1.546  -4.597  1.00  0.00           C  
ATOM    435  O   GLU A 156      -6.952  -1.153  -5.741  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -6.468  -3.817  -5.218  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -6.246  -5.236  -4.813  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -5.288  -5.892  -5.748  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -4.058  -5.691  -5.586  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -5.741  -6.566  -6.692  1.00  0.00           O  
ATOM    441  H   GLU A 156      -9.014  -3.752  -5.126  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -6.984  -3.177  -3.286  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -6.899  -3.809  -6.208  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -5.519  -3.321  -5.272  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -5.843  -5.260  -3.810  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -7.185  -5.768  -4.845  1.00  0.00           H  
ATOM    447  N   THR A 157      -7.225  -0.759  -3.604  1.00  0.00           N  
ATOM    448  CA  THR A 157      -6.961   0.609  -3.760  1.00  0.00           C  
ATOM    449  C   THR A 157      -5.469   0.839  -3.476  1.00  0.00           C  
ATOM    450  O   THR A 157      -5.012   0.807  -2.337  1.00  0.00           O  
ATOM    451  CB  THR A 157      -7.913   1.490  -2.876  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -7.664   2.892  -3.061  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -7.827   1.133  -1.394  1.00  0.00           C  
ATOM    454  H   THR A 157      -7.490  -1.115  -2.728  1.00  0.00           H  
ATOM    455  HA  THR A 157      -7.131   0.834  -4.803  1.00  0.00           H  
ATOM    456  HB  THR A 157      -8.919   1.297  -3.219  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -8.397   3.347  -2.624  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -8.087   0.095  -1.255  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -8.514   1.758  -0.842  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -6.818   1.302  -1.041  1.00  0.00           H  
ATOM    461  N   HIS A 158      -4.695   0.960  -4.532  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -3.280   1.185  -4.373  1.00  0.00           C  
ATOM    463  C   HIS A 158      -3.072   2.667  -4.292  1.00  0.00           C  
ATOM    464  O   HIS A 158      -3.160   3.383  -5.294  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -2.447   0.594  -5.517  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -2.589  -0.908  -5.738  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -1.931  -1.567  -6.740  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -3.278  -1.873  -5.060  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -2.190  -2.852  -6.676  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -3.001  -3.075  -5.675  1.00  0.00           N  
ATOM    471  H   HIS A 158      -5.085   0.932  -5.434  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -2.987   0.743  -3.432  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -2.660   1.135  -6.422  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -1.414   0.792  -5.274  1.00  0.00           H  
ATOM    475  HD1 HIS A 158      -1.365  -1.159  -7.434  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -3.926  -1.714  -4.211  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -1.773  -3.593  -7.339  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -3.424  -3.962  -5.531  1.00  0.00           H  
ATOM    479  N   ARG A 159      -2.818   3.123  -3.119  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -2.757   4.524  -2.859  1.00  0.00           C  
ATOM    481  C   ARG A 159      -1.427   4.804  -2.200  1.00  0.00           C  
ATOM    482  O   ARG A 159      -1.145   4.292  -1.116  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -3.945   4.862  -1.915  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -4.378   6.338  -1.774  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -3.342   7.265  -1.158  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -3.935   8.594  -0.903  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -3.277   9.694  -0.519  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -1.960   9.726  -0.529  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -3.956  10.785  -0.187  1.00  0.00           N  
ATOM    490  H   ARG A 159      -2.635   2.490  -2.394  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.866   5.077  -3.778  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -4.809   4.314  -2.260  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -3.694   4.491  -0.933  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -4.619   6.724  -2.753  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -5.275   6.365  -1.172  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -2.999   6.841  -0.227  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -2.509   7.377  -1.839  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -4.916   8.607  -0.986  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -1.406   8.941  -0.831  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -1.461  10.539  -0.226  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -4.958  10.800  -0.222  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -3.512  11.637   0.108  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.602   5.567  -2.862  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.667   5.937  -2.302  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.491   7.073  -1.328  1.00  0.00           C  
ATOM    506  O   ARG A 160      -0.150   8.068  -1.631  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.685   6.291  -3.389  1.00  0.00           C  
ATOM    508  CG  ARG A 160       2.173   5.110  -4.212  1.00  0.00           C  
ATOM    509  CD  ARG A 160       3.183   5.558  -5.260  1.00  0.00           C  
ATOM    510  NE  ARG A 160       3.823   4.424  -5.955  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       3.977   4.323  -7.288  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       3.356   5.176  -8.097  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       4.708   3.339  -7.802  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.864   5.898  -3.750  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.027   5.082  -1.751  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       1.229   6.997  -4.066  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.540   6.756  -2.919  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       2.644   4.393  -3.556  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       1.328   4.652  -4.707  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       2.693   6.191  -5.983  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       3.950   6.132  -4.764  1.00  0.00           H  
ATOM    522  HE  ARG A 160       4.207   3.744  -5.348  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       2.763   5.901  -7.742  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       3.460   5.145  -9.095  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       5.181   2.643  -7.232  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       4.850   3.201  -8.784  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.028   6.920  -0.163  1.00  0.00           N  
ATOM    528  CA  VAL A 161       0.903   7.922   0.857  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.063   8.893   0.721  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.221   8.510   0.868  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.896   7.282   2.271  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       0.703   8.334   3.344  1.00  0.00           C  
ATOM    533  CG2 VAL A 161      -0.181   6.209   2.375  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.549   6.107   0.023  1.00  0.00           H  
ATOM    535  HA  VAL A 161      -0.025   8.452   0.700  1.00  0.00           H  
ATOM    536  HB  VAL A 161       1.857   6.817   2.434  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       0.697   7.862   4.316  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -0.239   8.840   3.186  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       1.508   9.053   3.295  1.00  0.00           H  
ATOM    540 HG21 VAL A 161       0.011   5.440   1.643  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -1.149   6.649   2.189  1.00  0.00           H  
ATOM    542 HG23 VAL A 161      -0.165   5.777   3.365  1.00  0.00           H  
ATOM    543  N   ARG A 162       1.754  10.128   0.404  1.00  0.00           N  
ATOM    544  CA  ARG A 162       2.777  11.121   0.187  1.00  0.00           C  
ATOM    545  C   ARG A 162       2.860  12.103   1.334  1.00  0.00           C  
ATOM    546  O   ARG A 162       1.839  12.548   1.876  1.00  0.00           O  
ATOM    547  CB  ARG A 162       2.587  11.855  -1.148  1.00  0.00           C  
ATOM    548  CG  ARG A 162       1.250  12.559  -1.312  1.00  0.00           C  
ATOM    549  CD  ARG A 162       1.182  13.328  -2.620  1.00  0.00           C  
ATOM    550  NE  ARG A 162       1.372  12.462  -3.786  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       1.451  12.890  -5.051  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       1.321  14.180  -5.327  1.00  0.00           N  
ATOM    553  NH2 ARG A 162       1.646  12.025  -6.043  1.00  0.00           N  
ATOM    554  H   ARG A 162       0.811  10.390   0.338  1.00  0.00           H  
ATOM    555  HA  ARG A 162       3.718  10.592   0.149  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       3.364  12.599  -1.243  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       2.696  11.139  -1.946  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       0.462  11.821  -1.298  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       1.117  13.246  -0.487  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       0.217  13.807  -2.694  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       1.954  14.084  -2.619  1.00  0.00           H  
ATOM    562  HE  ARG A 162       1.446  11.498  -3.593  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       1.154  14.876  -4.626  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       1.385  14.509  -6.275  1.00  0.00           H  
ATOM    565 HH21 ARG A 162       1.735  11.039  -5.886  1.00  0.00           H  
ATOM    566 HH22 ARG A 162       1.699  12.335  -6.999  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.062  12.413   1.709  1.00  0.00           N  
ATOM    568  CA  LEU A 163       4.338  13.355   2.757  1.00  0.00           C  
ATOM    569  C   LEU A 163       5.128  14.511   2.195  1.00  0.00           C  
ATOM    570  O   LEU A 163       5.984  14.327   1.314  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.165  12.728   3.921  1.00  0.00           C  
ATOM    572  CG  LEU A 163       4.549  11.574   4.743  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       4.430  10.281   3.938  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       5.348  11.347   6.018  1.00  0.00           C  
ATOM    575  H   LEU A 163       4.834  11.988   1.266  1.00  0.00           H  
ATOM    576  HA  LEU A 163       3.400  13.714   3.154  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       6.088  12.364   3.494  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       5.427  13.528   4.598  1.00  0.00           H  
ATOM    579  HG  LEU A 163       3.549  11.866   5.031  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       5.412   9.964   3.613  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       3.805  10.454   3.074  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       3.990   9.512   4.553  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       5.365  12.255   6.601  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       6.358  11.062   5.764  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       4.887  10.560   6.595  1.00  0.00           H  
ATOM    586  N   LEU A 164       4.826  15.685   2.657  1.00  0.00           N  
ATOM    587  CA  LEU A 164       5.577  16.836   2.335  1.00  0.00           C  
ATOM    588  C   LEU A 164       6.165  17.465   3.588  1.00  0.00           C  
ATOM    589  O   LEU A 164       5.450  17.901   4.494  1.00  0.00           O  
ATOM    590  CB  LEU A 164       4.810  17.816   1.409  1.00  0.00           C  
ATOM    591  CG  LEU A 164       3.302  18.102   1.673  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       3.043  18.777   3.004  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       2.736  18.940   0.543  1.00  0.00           C  
ATOM    594  H   LEU A 164       4.061  15.825   3.249  1.00  0.00           H  
ATOM    595  HA  LEU A 164       6.427  16.448   1.788  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       5.312  18.756   1.541  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       4.931  17.498   0.385  1.00  0.00           H  
ATOM    598  HG  LEU A 164       2.770  17.161   1.672  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       3.395  18.142   3.802  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       1.982  18.945   3.122  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       3.560  19.725   3.039  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       3.261  19.883   0.494  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       1.688  19.121   0.726  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       2.854  18.414  -0.393  1.00  0.00           H  
ATOM    605  N   LYS A 165       7.463  17.458   3.663  1.00  0.00           N  
ATOM    606  CA  LYS A 165       8.142  17.975   4.803  1.00  0.00           C  
ATOM    607  C   LYS A 165       8.115  19.492   4.821  1.00  0.00           C  
ATOM    608  O   LYS A 165       8.413  20.145   3.816  1.00  0.00           O  
ATOM    609  CB  LYS A 165       9.562  17.412   4.882  1.00  0.00           C  
ATOM    610  CG  LYS A 165      10.471  17.718   3.696  1.00  0.00           C  
ATOM    611  CD  LYS A 165      11.805  16.990   3.824  1.00  0.00           C  
ATOM    612  CE  LYS A 165      12.542  17.342   5.109  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      13.790  16.565   5.249  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.001  17.097   2.929  1.00  0.00           H  
ATOM    615  HA  LYS A 165       7.592  17.627   5.666  1.00  0.00           H  
ATOM    616  HB2 LYS A 165      10.021  17.850   5.750  1.00  0.00           H  
ATOM    617  HB3 LYS A 165       9.498  16.345   5.019  1.00  0.00           H  
ATOM    618  HG2 LYS A 165       9.982  17.395   2.789  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      10.651  18.781   3.654  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      11.632  15.924   3.808  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      12.424  17.259   2.982  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      12.787  18.394   5.101  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      11.900  17.128   5.952  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      14.476  16.772   4.496  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      13.586  15.543   5.228  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      14.246  16.761   6.162  1.00  0.00           H  
ATOM    627  N   HIS A 166       7.726  20.038   5.950  1.00  0.00           N  
ATOM    628  CA  HIS A 166       7.616  21.480   6.127  1.00  0.00           C  
ATOM    629  C   HIS A 166       7.506  21.870   7.605  1.00  0.00           C  
ATOM    630  O   HIS A 166       6.416  22.103   8.123  1.00  0.00           O  
ATOM    631  CB  HIS A 166       6.477  22.137   5.254  1.00  0.00           C  
ATOM    632  CG  HIS A 166       5.048  21.656   5.488  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       3.954  22.272   4.934  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       4.556  20.637   6.219  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       2.853  21.656   5.313  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       3.183  20.655   6.097  1.00  0.00           N  
ATOM    637  H   HIS A 166       7.549  19.420   6.691  1.00  0.00           H  
ATOM    638  HA  HIS A 166       8.566  21.865   5.789  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       6.462  23.189   5.484  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       6.715  22.005   4.209  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       3.995  23.051   4.336  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       5.169  19.954   6.788  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       1.848  21.925   5.027  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       2.568  20.343   6.808  1.00  0.00           H  
ATOM    645  N   GLY A 167       8.627  21.827   8.302  1.00  0.00           N  
ATOM    646  CA  GLY A 167       8.633  22.243   9.693  1.00  0.00           C  
ATOM    647  C   GLY A 167       8.092  21.167  10.609  1.00  0.00           C  
ATOM    648  O   GLY A 167       7.704  21.454  11.740  1.00  0.00           O  
ATOM    649  H   GLY A 167       9.453  21.515   7.874  1.00  0.00           H  
ATOM    650  HA2 GLY A 167       9.645  22.481   9.987  1.00  0.00           H  
ATOM    651  HA3 GLY A 167       8.018  23.124   9.795  1.00  0.00           H  
ATOM    652  N   SER A 168       8.047  19.946  10.091  1.00  0.00           N  
ATOM    653  CA  SER A 168       7.458  18.792  10.749  1.00  0.00           C  
ATOM    654  C   SER A 168       5.949  18.941  10.872  1.00  0.00           C  
ATOM    655  O   SER A 168       5.425  19.630  11.759  1.00  0.00           O  
ATOM    656  CB  SER A 168       8.135  18.447  12.084  1.00  0.00           C  
ATOM    657  OG  SER A 168       9.508  18.115  11.875  1.00  0.00           O  
ATOM    658  H   SER A 168       8.448  19.805   9.210  1.00  0.00           H  
ATOM    659  HA  SER A 168       7.604  17.970  10.060  1.00  0.00           H  
ATOM    660  HB2 SER A 168       8.068  19.295  12.748  1.00  0.00           H  
ATOM    661  HB3 SER A 168       7.636  17.599  12.530  1.00  0.00           H  
ATOM    662  HG  SER A 168      10.018  18.927  11.970  1.00  0.00           H  
ATOM    663  N   ASP A 169       5.266  18.340   9.937  1.00  0.00           N  
ATOM    664  CA  ASP A 169       3.817  18.362   9.879  1.00  0.00           C  
ATOM    665  C   ASP A 169       3.302  17.232  10.730  1.00  0.00           C  
ATOM    666  O   ASP A 169       2.436  17.408  11.590  1.00  0.00           O  
ATOM    667  CB  ASP A 169       3.382  18.156   8.429  1.00  0.00           C  
ATOM    668  CG  ASP A 169       1.906  18.274   8.225  1.00  0.00           C  
ATOM    669  OD1 ASP A 169       1.434  19.398   7.978  1.00  0.00           O  
ATOM    670  OD2 ASP A 169       1.208  17.253   8.275  1.00  0.00           O  
ATOM    671  H   ASP A 169       5.761  17.843   9.251  1.00  0.00           H  
ATOM    672  HA  ASP A 169       3.444  19.308  10.237  1.00  0.00           H  
ATOM    673  HB2 ASP A 169       3.863  18.894   7.809  1.00  0.00           H  
ATOM    674  HB3 ASP A 169       3.693  17.170   8.109  1.00  0.00           H  
ATOM    675  N   LYS A 170       3.868  16.082  10.483  1.00  0.00           N  
ATOM    676  CA  LYS A 170       3.617  14.866  11.201  1.00  0.00           C  
ATOM    677  C   LYS A 170       4.948  14.143  11.230  1.00  0.00           C  
ATOM    678  O   LYS A 170       5.751  14.346  10.312  1.00  0.00           O  
ATOM    679  CB  LYS A 170       2.597  13.988  10.440  1.00  0.00           C  
ATOM    680  CG  LYS A 170       1.244  14.638  10.190  1.00  0.00           C  
ATOM    681  CD  LYS A 170       0.309  13.708   9.430  1.00  0.00           C  
ATOM    682  CE  LYS A 170      -1.010  14.396   9.100  1.00  0.00           C  
ATOM    683  NZ  LYS A 170      -0.831  15.553   8.191  1.00  0.00           N  
ATOM    684  H   LYS A 170       4.529  16.011   9.762  1.00  0.00           H  
ATOM    685  HA  LYS A 170       3.262  15.090  12.196  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       3.021  13.725   9.481  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       2.448  13.086  11.010  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       0.794  14.888  11.139  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       1.392  15.539   9.613  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       0.784  13.405   8.509  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       0.109  12.839  10.039  1.00  0.00           H  
ATOM    692  HE2 LYS A 170      -1.656  13.680   8.615  1.00  0.00           H  
ATOM    693  HE3 LYS A 170      -1.467  14.730  10.019  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170      -1.742  16.033   8.056  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170      -0.516  15.241   7.249  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170      -0.150  16.266   8.544  1.00  0.00           H  
ATOM    697  N   PRO A 171       5.242  13.332  12.256  1.00  0.00           N  
ATOM    698  CA  PRO A 171       6.491  12.569  12.289  1.00  0.00           C  
ATOM    699  C   PRO A 171       6.550  11.623  11.091  1.00  0.00           C  
ATOM    700  O   PRO A 171       7.424  11.751  10.213  1.00  0.00           O  
ATOM    701  CB  PRO A 171       6.407  11.774  13.603  1.00  0.00           C  
ATOM    702  CG  PRO A 171       5.376  12.478  14.421  1.00  0.00           C  
ATOM    703  CD  PRO A 171       4.416  13.104  13.451  1.00  0.00           C  
ATOM    704  HA  PRO A 171       7.353  13.217  12.283  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       6.118  10.758  13.381  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       7.370  11.780  14.090  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       4.863  11.768  15.054  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       5.845  13.237  15.028  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       3.601  12.430  13.231  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       4.044  14.039  13.844  1.00  0.00           H  
ATOM    711  N   LEU A 172       5.598  10.715  11.051  1.00  0.00           N  
ATOM    712  CA  LEU A 172       5.433   9.775   9.962  1.00  0.00           C  
ATOM    713  C   LEU A 172       3.949   9.567   9.726  1.00  0.00           C  
ATOM    714  O   LEU A 172       3.406   9.949   8.695  1.00  0.00           O  
ATOM    715  CB  LEU A 172       6.087   8.416  10.286  1.00  0.00           C  
ATOM    716  CG  LEU A 172       7.605   8.384  10.467  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       8.043   6.994  10.871  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       8.313   8.793   9.177  1.00  0.00           C  
ATOM    719  H   LEU A 172       4.968  10.683  11.801  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.885  10.191   9.073  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       5.642   8.046  11.195  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       5.830   7.731   9.490  1.00  0.00           H  
ATOM    723  HG  LEU A 172       7.889   9.075  11.249  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       7.590   6.727  11.816  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       9.118   6.981  10.971  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       7.748   6.285  10.112  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       9.382   8.755   9.330  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       8.023   9.798   8.910  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       8.036   8.115   8.383  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.297   8.984  10.710  1.00  0.00           N  
ATOM    731  CA  GLY A 173       1.899   8.702  10.609  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.672   7.318  10.082  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.549   6.953   9.709  1.00  0.00           O  
ATOM    734  H   GLY A 173       3.775   8.734  11.531  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.450   8.791  11.589  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.438   9.413   9.941  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.747   6.559  10.042  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.749   5.208   9.584  1.00  0.00           C  
ATOM    739  C   PHE A 174       3.992   4.538  10.126  1.00  0.00           C  
ATOM    740  O   PHE A 174       4.955   5.221  10.479  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.748   5.152   8.031  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.997   5.692   7.354  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       4.119   7.038   7.055  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       5.042   4.841   7.013  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       5.256   7.526   6.435  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       6.179   5.324   6.395  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.287   6.668   6.106  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.614   6.909  10.339  1.00  0.00           H  
ATOM    749  HA  PHE A 174       1.869   4.708   9.958  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.603   4.135   7.701  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.912   5.756   7.709  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       3.317   7.714   7.312  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       4.961   3.788   7.241  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       5.342   8.579   6.209  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       6.982   4.648   6.137  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       7.173   7.047   5.621  1.00  0.00           H  
ATOM    757  N   TYR A 175       3.961   3.239  10.224  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.141   2.469  10.645  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.294   1.255   9.800  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.319   0.531   9.545  1.00  0.00           O  
ATOM    761  CB  TYR A 175       5.114   2.050  12.114  1.00  0.00           C  
ATOM    762  CG  TYR A 175       5.272   3.164  13.119  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       6.537   3.592  13.501  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       4.176   3.774  13.701  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       6.701   4.589  14.433  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       4.336   4.776  14.631  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       5.597   5.177  14.995  1.00  0.00           C  
ATOM    768  OH  TYR A 175       5.752   6.177  15.932  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.122   2.786   9.992  1.00  0.00           H  
ATOM    770  HA  TYR A 175       6.000   3.101  10.476  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       4.184   1.539  12.297  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       5.912   1.337  12.269  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       7.401   3.126  13.054  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       3.182   3.459  13.417  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       7.694   4.906  14.716  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       3.473   5.244  15.082  1.00  0.00           H  
ATOM    777  HH  TYR A 175       5.131   6.005  16.655  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.496   1.000   9.396  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.792  -0.112   8.530  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.933  -0.984   9.071  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.889  -0.478   9.671  1.00  0.00           O  
ATOM    782  CB  ILE A 176       7.011   0.342   7.028  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       8.031   1.515   6.866  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.682   0.736   6.402  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       9.476   1.202   7.197  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.225   1.582   9.705  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.904  -0.731   8.562  1.00  0.00           H  
ATOM    788  HB  ILE A 176       7.371  -0.521   6.488  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       8.011   1.857   5.842  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       7.713   2.332   7.498  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       5.012  -0.110   6.416  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       5.840   1.054   5.381  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.249   1.546   6.968  1.00  0.00           H  
ATOM    794 HD11 ILE A 176      10.077   2.086   7.050  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       9.833   0.413   6.551  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       9.549   0.884   8.228  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.801  -2.285   8.914  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.826  -3.229   9.359  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.974  -4.348   8.371  1.00  0.00           C  
ATOM    800  O   ARG A 177       8.045  -4.632   7.590  1.00  0.00           O  
ATOM    801  CB  ARG A 177       8.524  -3.831  10.758  1.00  0.00           C  
ATOM    802  CG  ARG A 177       8.607  -2.867  11.930  1.00  0.00           C  
ATOM    803  CD  ARG A 177       9.980  -2.253  12.037  1.00  0.00           C  
ATOM    804  NE  ARG A 177      10.105  -1.370  13.192  1.00  0.00           N  
ATOM    805  CZ  ARG A 177      10.512  -0.097  13.129  1.00  0.00           C  
ATOM    806  NH1 ARG A 177      10.557   0.544  11.957  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      10.804   0.553  14.233  1.00  0.00           N  
ATOM    808  H   ARG A 177       7.003  -2.654   8.467  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.764  -2.697   9.408  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       7.522  -4.232  10.742  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       9.212  -4.647  10.935  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       7.891  -2.070  11.794  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       8.386  -3.401  12.842  1.00  0.00           H  
ATOM    814  HD2 ARG A 177      10.701  -3.050  12.139  1.00  0.00           H  
ATOM    815  HD3 ARG A 177      10.190  -1.692  11.141  1.00  0.00           H  
ATOM    816  HE  ARG A 177       9.938  -1.826  14.051  1.00  0.00           H  
ATOM    817 HH11 ARG A 177      10.281   0.111  11.095  1.00  0.00           H  
ATOM    818 HH12 ARG A 177      10.875   1.495  11.900  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      10.736   0.133  15.143  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      11.119   1.506  14.216  1.00  0.00           H  
ATOM    821  N   ASP A 178      10.109  -4.989   8.403  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.354  -6.131   7.571  1.00  0.00           C  
ATOM    823  C   ASP A 178      10.086  -7.374   8.377  1.00  0.00           C  
ATOM    824  O   ASP A 178      10.520  -7.498   9.535  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.800  -6.158   7.013  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.867  -6.333   8.080  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      13.255  -5.330   8.712  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      13.326  -7.476   8.306  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.814  -4.713   9.027  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.655  -6.103   6.748  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.893  -6.977   6.317  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      11.985  -5.232   6.492  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.330  -8.242   7.824  1.00  0.00           N  
ATOM    834  CA  GLY A 179       9.056  -9.487   8.453  1.00  0.00           C  
ATOM    835  C   GLY A 179       9.479 -10.562   7.544  1.00  0.00           C  
ATOM    836  O   GLY A 179       9.602 -10.328   6.350  1.00  0.00           O  
ATOM    837  H   GLY A 179       8.937  -8.065   6.940  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       9.604  -9.549   9.382  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       7.997  -9.578   8.637  1.00  0.00           H  
ATOM    840  N   THR A 180       9.712 -11.719   8.031  1.00  0.00           N  
ATOM    841  CA  THR A 180      10.122 -12.741   7.155  1.00  0.00           C  
ATOM    842  C   THR A 180       8.889 -13.487   6.711  1.00  0.00           C  
ATOM    843  O   THR A 180       8.039 -13.861   7.520  1.00  0.00           O  
ATOM    844  CB  THR A 180      11.073 -13.696   7.821  1.00  0.00           C  
ATOM    845  OG1 THR A 180      12.025 -12.945   8.605  1.00  0.00           O  
ATOM    846  CG2 THR A 180      11.844 -14.477   6.771  1.00  0.00           C  
ATOM    847  H   THR A 180       9.608 -11.909   8.987  1.00  0.00           H  
ATOM    848  HA  THR A 180      10.598 -12.291   6.298  1.00  0.00           H  
ATOM    849  HB  THR A 180      10.428 -14.373   8.352  1.00  0.00           H  
ATOM    850  HG1 THR A 180      11.925 -12.005   8.401  1.00  0.00           H  
ATOM    851 HG21 THR A 180      11.146 -15.031   6.162  1.00  0.00           H  
ATOM    852 HG22 THR A 180      12.532 -15.155   7.253  1.00  0.00           H  
ATOM    853 HG23 THR A 180      12.397 -13.791   6.146  1.00  0.00           H  
ATOM    854  N   SER A 181       8.798 -13.673   5.465  1.00  0.00           N  
ATOM    855  CA  SER A 181       7.670 -14.283   4.859  1.00  0.00           C  
ATOM    856  C   SER A 181       8.086 -15.629   4.322  1.00  0.00           C  
ATOM    857  O   SER A 181       9.207 -15.783   3.803  1.00  0.00           O  
ATOM    858  CB  SER A 181       7.139 -13.374   3.733  1.00  0.00           C  
ATOM    859  OG  SER A 181       5.958 -13.889   3.139  1.00  0.00           O  
ATOM    860  H   SER A 181       9.575 -13.400   4.934  1.00  0.00           H  
ATOM    861  HA  SER A 181       6.896 -14.412   5.601  1.00  0.00           H  
ATOM    862  HB2 SER A 181       6.917 -12.397   4.138  1.00  0.00           H  
ATOM    863  HB3 SER A 181       7.899 -13.276   2.973  1.00  0.00           H  
ATOM    864  HG  SER A 181       5.464 -13.156   2.761  1.00  0.00           H  
ATOM    865  N   VAL A 182       7.228 -16.604   4.472  1.00  0.00           N  
ATOM    866  CA  VAL A 182       7.508 -17.925   4.006  1.00  0.00           C  
ATOM    867  C   VAL A 182       6.775 -18.147   2.700  1.00  0.00           C  
ATOM    868  O   VAL A 182       5.548 -18.001   2.629  1.00  0.00           O  
ATOM    869  CB  VAL A 182       7.061 -19.001   5.037  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       7.443 -20.398   4.564  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       7.655 -18.722   6.413  1.00  0.00           C  
ATOM    872  H   VAL A 182       6.362 -16.421   4.893  1.00  0.00           H  
ATOM    873  HA  VAL A 182       8.572 -18.016   3.843  1.00  0.00           H  
ATOM    874  HB  VAL A 182       5.984 -18.960   5.113  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       7.130 -21.127   5.298  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       8.513 -20.456   4.439  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       6.954 -20.603   3.623  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       7.332 -17.749   6.754  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       8.732 -18.743   6.354  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       7.318 -19.474   7.111  1.00  0.00           H  
ATOM    881  N   ARG A 183       7.508 -18.483   1.689  1.00  0.00           N  
ATOM    882  CA  ARG A 183       6.952 -18.755   0.407  1.00  0.00           C  
ATOM    883  C   ARG A 183       6.924 -20.243   0.224  1.00  0.00           C  
ATOM    884  O   ARG A 183       7.753 -20.960   0.811  1.00  0.00           O  
ATOM    885  CB  ARG A 183       7.840 -18.195  -0.683  1.00  0.00           C  
ATOM    886  CG  ARG A 183       8.151 -16.708  -0.607  1.00  0.00           C  
ATOM    887  CD  ARG A 183       6.899 -15.862  -0.705  1.00  0.00           C  
ATOM    888  NE  ARG A 183       7.219 -14.434  -0.832  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       6.332 -13.443  -0.743  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       5.076 -13.704  -0.406  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       6.708 -12.187  -0.978  1.00  0.00           N  
ATOM    892  H   ARG A 183       8.481 -18.572   1.791  1.00  0.00           H  
ATOM    893  HA  ARG A 183       5.965 -18.325   0.322  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       8.748 -18.774  -0.689  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       7.334 -18.396  -1.613  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       8.635 -16.500   0.335  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       8.817 -16.447  -1.414  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       6.327 -16.176  -1.566  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       6.311 -16.006   0.188  1.00  0.00           H  
ATOM    900  HE  ARG A 183       8.168 -14.250  -1.039  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       4.770 -14.640  -0.213  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       4.369 -12.995  -0.343  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       7.651 -11.951  -1.232  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       6.070 -11.414  -0.920  1.00  0.00           H  
ATOM    905  N   VAL A 184       6.013 -20.715  -0.560  1.00  0.00           N  
ATOM    906  CA  VAL A 184       5.973 -22.117  -0.868  1.00  0.00           C  
ATOM    907  C   VAL A 184       6.277 -22.259  -2.343  1.00  0.00           C  
ATOM    908  O   VAL A 184       5.452 -21.940  -3.208  1.00  0.00           O  
ATOM    909  CB  VAL A 184       4.589 -22.751  -0.548  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       4.601 -24.254  -0.809  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       4.178 -22.460   0.891  1.00  0.00           C  
ATOM    912  H   VAL A 184       5.365 -20.097  -0.965  1.00  0.00           H  
ATOM    913  HA  VAL A 184       6.746 -22.599  -0.288  1.00  0.00           H  
ATOM    914  HB  VAL A 184       3.856 -22.310  -1.210  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       4.830 -24.437  -1.849  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       3.633 -24.671  -0.576  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       5.350 -24.721  -0.187  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       4.111 -21.392   1.039  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       4.915 -22.869   1.565  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       3.218 -22.912   1.091  1.00  0.00           H  
ATOM    921  N   THR A 185       7.452 -22.680  -2.618  1.00  0.00           N  
ATOM    922  CA  THR A 185       7.929 -22.823  -3.943  1.00  0.00           C  
ATOM    923  C   THR A 185       8.265 -24.246  -4.267  1.00  0.00           C  
ATOM    924  O   THR A 185       8.136 -25.132  -3.420  1.00  0.00           O  
ATOM    925  CB  THR A 185       9.133 -21.929  -4.168  1.00  0.00           C  
ATOM    926  OG1 THR A 185      10.101 -22.145  -3.136  1.00  0.00           O  
ATOM    927  CG2 THR A 185       8.718 -20.473  -4.222  1.00  0.00           C  
ATOM    928  H   THR A 185       8.079 -22.929  -1.896  1.00  0.00           H  
ATOM    929  HA  THR A 185       7.147 -22.491  -4.611  1.00  0.00           H  
ATOM    930  HB  THR A 185       9.592 -22.210  -5.096  1.00  0.00           H  
ATOM    931  HG1 THR A 185      10.656 -21.349  -3.095  1.00  0.00           H  
ATOM    932 HG21 THR A 185       9.588 -19.854  -4.372  1.00  0.00           H  
ATOM    933 HG22 THR A 185       8.241 -20.202  -3.291  1.00  0.00           H  
ATOM    934 HG23 THR A 185       8.022 -20.323  -5.034  1.00  0.00           H  
ATOM    935  N   ALA A 186       8.703 -24.482  -5.498  1.00  0.00           N  
ATOM    936  CA  ALA A 186       9.148 -25.807  -5.903  1.00  0.00           C  
ATOM    937  C   ALA A 186      10.450 -26.160  -5.172  1.00  0.00           C  
ATOM    938  O   ALA A 186      10.851 -27.329  -5.100  1.00  0.00           O  
ATOM    939  CB  ALA A 186       9.341 -25.868  -7.411  1.00  0.00           C  
ATOM    940  H   ALA A 186       8.741 -23.752  -6.154  1.00  0.00           H  
ATOM    941  HA  ALA A 186       8.388 -26.515  -5.610  1.00  0.00           H  
ATOM    942  HB1 ALA A 186      10.106 -25.166  -7.706  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       8.412 -25.619  -7.904  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       9.643 -26.866  -7.693  1.00  0.00           H  
ATOM    945  N   SER A 187      11.082 -25.136  -4.608  1.00  0.00           N  
ATOM    946  CA  SER A 187      12.294 -25.291  -3.839  1.00  0.00           C  
ATOM    947  C   SER A 187      11.932 -25.590  -2.385  1.00  0.00           C  
ATOM    948  O   SER A 187      12.807 -25.822  -1.543  1.00  0.00           O  
ATOM    949  CB  SER A 187      13.088 -23.993  -3.895  1.00  0.00           C  
ATOM    950  OG  SER A 187      13.314 -23.582  -5.235  1.00  0.00           O  
ATOM    951  H   SER A 187      10.734 -24.227  -4.713  1.00  0.00           H  
ATOM    952  HA  SER A 187      12.885 -26.088  -4.262  1.00  0.00           H  
ATOM    953  HB2 SER A 187      12.542 -23.215  -3.384  1.00  0.00           H  
ATOM    954  HB3 SER A 187      14.041 -24.137  -3.407  1.00  0.00           H  
ATOM    955  HG  SER A 187      13.936 -22.845  -5.176  1.00  0.00           H  
ATOM    956  N   GLY A 188      10.646 -25.565  -2.096  1.00  0.00           N  
ATOM    957  CA  GLY A 188      10.181 -25.832  -0.764  1.00  0.00           C  
ATOM    958  C   GLY A 188       9.752 -24.570  -0.102  1.00  0.00           C  
ATOM    959  O   GLY A 188       9.160 -23.705  -0.738  1.00  0.00           O  
ATOM    960  H   GLY A 188       9.991 -25.326  -2.795  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       9.351 -26.521  -0.779  1.00  0.00           H  
ATOM    962  HA3 GLY A 188      10.989 -26.261  -0.191  1.00  0.00           H  
ATOM    963  N   LEU A 189      10.023 -24.458   1.154  1.00  0.00           N  
ATOM    964  CA  LEU A 189       9.744 -23.280   1.853  1.00  0.00           C  
ATOM    965  C   LEU A 189      10.939 -22.376   1.773  1.00  0.00           C  
ATOM    966  O   LEU A 189      12.051 -22.764   2.141  1.00  0.00           O  
ATOM    967  CB  LEU A 189       9.469 -23.597   3.289  1.00  0.00           C  
ATOM    968  CG  LEU A 189       8.280 -24.513   3.587  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       8.151 -24.754   5.080  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       6.990 -23.925   3.031  1.00  0.00           C  
ATOM    971  H   LEU A 189      10.422 -25.169   1.687  1.00  0.00           H  
ATOM    972  HA  LEU A 189       8.873 -22.800   1.428  1.00  0.00           H  
ATOM    973  HB2 LEU A 189      10.386 -24.020   3.661  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       9.332 -22.654   3.777  1.00  0.00           H  
ATOM    975  HG  LEU A 189       8.453 -25.464   3.110  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       9.048 -25.233   5.445  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       7.302 -25.395   5.267  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       8.010 -23.812   5.588  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       7.066 -23.830   1.958  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       6.827 -22.950   3.469  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       6.160 -24.572   3.280  1.00  0.00           H  
ATOM    982  N   GLU A 190      10.729 -21.215   1.285  1.00  0.00           N  
ATOM    983  CA  GLU A 190      11.775 -20.222   1.226  1.00  0.00           C  
ATOM    984  C   GLU A 190      11.369 -19.071   2.069  1.00  0.00           C  
ATOM    985  O   GLU A 190      10.183 -18.756   2.166  1.00  0.00           O  
ATOM    986  CB  GLU A 190      12.038 -19.726  -0.188  1.00  0.00           C  
ATOM    987  CG  GLU A 190      12.428 -20.803  -1.179  1.00  0.00           C  
ATOM    988  CD  GLU A 190      12.699 -20.239  -2.551  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      11.745 -20.037  -3.321  1.00  0.00           O  
ATOM    990  OE2 GLU A 190      13.872 -19.989  -2.880  1.00  0.00           O  
ATOM    991  H   GLU A 190       9.812 -21.040   0.986  1.00  0.00           H  
ATOM    992  HA  GLU A 190      12.675 -20.662   1.628  1.00  0.00           H  
ATOM    993  HB2 GLU A 190      11.157 -19.204  -0.521  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      12.841 -19.006  -0.133  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      13.323 -21.292  -0.822  1.00  0.00           H  
ATOM    996  HG3 GLU A 190      11.623 -21.519  -1.242  1.00  0.00           H  
ATOM    997  N   LYS A 191      12.308 -18.451   2.678  1.00  0.00           N  
ATOM    998  CA  LYS A 191      12.012 -17.341   3.534  1.00  0.00           C  
ATOM    999  C   LYS A 191      12.735 -16.116   3.057  1.00  0.00           C  
ATOM   1000  O   LYS A 191      13.928 -16.162   2.751  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      12.358 -17.648   4.978  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      11.681 -18.909   5.510  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      11.959 -19.151   6.987  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      11.337 -18.069   7.860  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      11.529 -18.332   9.299  1.00  0.00           N  
ATOM   1006  H   LYS A 191      13.224 -18.750   2.514  1.00  0.00           H  
ATOM   1007  HA  LYS A 191      10.951 -17.158   3.463  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      13.429 -17.729   5.042  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      12.045 -16.808   5.579  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      10.617 -18.809   5.371  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      12.030 -19.758   4.938  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      11.548 -20.111   7.260  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      13.027 -19.165   7.148  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      11.798 -17.124   7.623  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      10.280 -18.015   7.647  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      11.069 -17.587   9.861  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      12.536 -18.328   9.554  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      11.117 -19.246   9.582  1.00  0.00           H  
ATOM   1019  N   GLN A 192      12.030 -15.045   2.996  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      12.554 -13.800   2.484  1.00  0.00           C  
ATOM   1021  C   GLN A 192      11.887 -12.661   3.256  1.00  0.00           C  
ATOM   1022  O   GLN A 192      10.737 -12.810   3.694  1.00  0.00           O  
ATOM   1023  CB  GLN A 192      12.185 -13.696   0.992  1.00  0.00           C  
ATOM   1024  CG  GLN A 192      12.751 -12.507   0.210  1.00  0.00           C  
ATOM   1025  CD  GLN A 192      14.263 -12.559   0.009  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192      15.008 -13.112   0.819  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192      14.724 -11.968  -1.055  1.00  0.00           N  
ATOM   1028  H   GLN A 192      11.107 -15.084   3.329  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      13.626 -13.808   2.593  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192      12.513 -14.589   0.486  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      11.112 -13.624   0.983  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192      12.286 -12.489  -0.763  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192      12.497 -11.602   0.741  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192      14.082 -11.531  -1.651  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192      15.690 -11.988  -1.223  1.00  0.00           H  
ATOM   1036  N   PRO A 193      12.584 -11.545   3.476  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      12.016 -10.397   4.137  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.959  -9.718   3.270  1.00  0.00           C  
ATOM   1039  O   PRO A 193      11.146  -9.496   2.057  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      13.206  -9.452   4.364  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      14.414 -10.278   4.078  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      13.970 -11.323   3.111  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      11.576 -10.667   5.086  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      13.109  -8.615   3.692  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      13.196  -9.100   5.385  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      15.187  -9.660   3.641  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      14.772 -10.735   4.987  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      14.016 -11.001   2.083  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      14.507 -12.254   3.202  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.872  -9.430   3.880  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.806  -8.744   3.263  1.00  0.00           C  
ATOM   1052  C   GLY A 194       8.410  -7.614   4.145  1.00  0.00           C  
ATOM   1053  O   GLY A 194       8.181  -7.808   5.336  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.784  -9.692   4.825  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       9.121  -8.376   2.298  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.959  -9.405   3.144  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.362  -6.452   3.608  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       8.053  -5.302   4.389  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.548  -5.030   4.387  1.00  0.00           C  
ATOM   1060  O   ILE A 195       5.921  -4.917   3.334  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       8.892  -4.068   3.944  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       8.517  -2.804   4.738  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       8.823  -3.853   2.432  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195       9.342  -1.588   4.382  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.514  -6.349   2.647  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.317  -5.544   5.408  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       9.920  -4.318   4.160  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195       7.479  -2.567   4.564  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       8.653  -3.006   5.790  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       7.796  -3.773   2.109  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.289  -4.690   1.933  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       9.354  -2.948   2.180  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195       9.220  -1.366   3.332  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      10.384  -1.785   4.586  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195       9.013  -0.745   4.970  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.984  -4.969   5.564  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.566  -4.753   5.755  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.374  -3.617   6.725  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.357  -3.121   7.321  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.889  -6.006   6.343  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.938  -7.247   5.484  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       4.995  -8.139   5.586  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       2.921  -7.524   4.589  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       5.038  -9.278   4.808  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       2.956  -8.666   3.809  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       4.018  -9.543   3.919  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.547  -5.051   6.364  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.111  -4.515   4.804  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       4.357  -6.246   7.284  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.857  -5.760   6.535  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       5.796  -7.933   6.282  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       2.094  -6.839   4.500  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       5.870  -9.963   4.897  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       2.156  -8.872   3.114  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.049 -10.434   3.309  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.145  -3.202   6.900  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.836  -2.187   7.863  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.942  -2.812   9.255  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.436  -3.904   9.496  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.424  -1.580   7.630  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.340  -0.996   6.206  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       1.119  -0.492   8.672  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197      -0.004  -0.395   5.851  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.418  -3.596   6.367  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.587  -1.414   7.774  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.697  -2.372   7.724  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.080  -0.216   6.105  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.555  -1.782   5.494  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       1.163  -0.916   9.663  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.129  -0.094   8.499  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.847   0.303   8.586  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.029  -0.014   4.841  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.229   0.414   6.532  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.771  -1.150   5.926  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.625  -2.142  10.136  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.879  -2.671  11.447  1.00  0.00           C  
ATOM   1117  C   SER A 198       2.784  -2.257  12.419  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.163  -3.099  13.084  1.00  0.00           O  
ATOM   1119  CB  SER A 198       5.241  -2.171  11.920  1.00  0.00           C  
ATOM   1120  OG  SER A 198       5.590  -2.687  13.187  1.00  0.00           O  
ATOM   1121  H   SER A 198       3.958  -1.253   9.883  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.914  -3.747  11.381  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.987  -2.481  11.203  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.220  -1.092  11.969  1.00  0.00           H  
ATOM   1125  HG  SER A 198       5.453  -3.644  13.188  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.549  -0.976  12.503  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       1.563  -0.424  13.383  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.123   0.907  12.845  1.00  0.00           C  
ATOM   1129  O   ARG A 199       1.858   1.537  12.073  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       2.080  -0.316  14.833  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       3.360   0.483  15.003  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       3.743   0.583  16.465  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       4.992   1.329  16.666  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       5.175   2.284  17.585  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       4.159   2.697  18.324  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       6.373   2.837  17.739  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.036  -0.334  11.942  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       0.713  -1.092  13.360  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       1.320   0.149  15.440  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       2.254  -1.315  15.208  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       4.156  -0.008  14.462  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       3.210   1.476  14.606  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       2.945   1.071  17.000  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       3.865  -0.418  16.849  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       5.744   1.054  16.089  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       3.238   2.315  18.227  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       4.255   3.427  19.006  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       7.154   2.548  17.176  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       6.553   3.552  18.422  1.00  0.00           H  
ATOM   1150  N   LEU A 200      -0.049   1.315  13.199  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.607   2.502  12.702  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -1.067   3.388  13.850  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -1.600   2.899  14.847  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.753   2.151  11.766  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -2.463   3.314  11.126  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -1.492   4.157  10.329  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -3.609   2.832  10.257  1.00  0.00           C  
ATOM   1158  H   LEU A 200      -0.610   0.841  13.847  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       0.154   3.013  12.131  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.363   1.525  10.979  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.480   1.580  12.324  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -2.862   3.918  11.922  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -2.036   4.961   9.854  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -1.020   3.543   9.578  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -0.753   4.579  10.994  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -4.324   2.292  10.859  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -3.221   2.182   9.485  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -4.090   3.680   9.793  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -0.838   4.665  13.721  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -1.210   5.623  14.736  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -2.527   6.268  14.343  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -2.669   6.714  13.205  1.00  0.00           O  
ATOM   1173  CB  VAL A 201      -0.140   6.753  14.850  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201      -0.517   7.778  15.916  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       1.228   6.172  15.139  1.00  0.00           C  
ATOM   1176  H   VAL A 201      -0.406   4.999  12.908  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -1.292   5.119  15.688  1.00  0.00           H  
ATOM   1178  HB  VAL A 201      -0.097   7.268  13.901  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201      -0.602   7.287  16.872  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -1.463   8.233  15.661  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       0.243   8.544  15.969  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       1.956   6.967  15.198  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       1.497   5.499  14.338  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       1.200   5.630  16.073  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -3.524   6.290  15.246  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -4.776   6.994  15.000  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -4.488   8.475  14.860  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -3.843   9.069  15.723  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -5.608   6.724  16.263  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -4.966   5.540  16.899  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -3.512   5.625  16.559  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -5.277   6.636  14.116  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -5.571   7.590  16.907  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -6.632   6.519  15.991  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -5.094   5.580  17.970  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -5.390   4.629  16.505  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -2.983   6.212  17.293  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -3.093   4.632  16.483  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -4.927   9.057  13.782  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -4.602  10.429  13.512  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.365  10.519  12.644  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -2.953  11.604  12.227  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -5.504   8.567  13.146  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -5.435  10.901  13.012  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -4.409  10.937  14.446  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.764   9.370  12.376  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.605   9.298  11.535  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.007   9.334  10.093  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.125   8.989   9.766  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -3.123   8.541  12.762  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -0.956  10.133  11.750  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.078   8.376  11.729  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.090   9.710   9.234  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -1.368   9.916   7.816  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -1.936   8.667   7.117  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -2.847   8.774   6.295  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -0.113  10.415   7.116  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -0.282  10.893   5.668  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -1.320  11.995   5.586  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205       1.041  11.396   5.131  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.181   9.866   9.559  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.110  10.698   7.763  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205       0.309  11.196   7.722  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205       0.594   9.597   7.115  1.00  0.00           H  
ATOM   1225  HG  LEU A 205      -0.608  10.069   5.049  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -1.404  12.333   4.563  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205      -1.026  12.821   6.215  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -2.276  11.614   5.914  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205       1.384  12.222   5.737  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205       0.915  11.726   4.110  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       1.764  10.597   5.165  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.431   7.489   7.466  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -1.921   6.256   6.831  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.330   5.925   7.346  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.161   5.351   6.632  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -0.937   5.087   7.039  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -0.739   7.451   8.163  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.015   6.458   5.775  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.317   4.199   6.553  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.760   4.882   8.086  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206       0.017   5.327   6.595  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.593   6.335   8.572  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -4.884   6.142   9.205  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -5.863   7.164   8.637  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.048   6.883   8.472  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.717   6.228  10.741  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -5.929   5.847  11.601  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -7.023   6.878  11.630  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -6.775   7.995  12.109  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -8.153   6.571  11.230  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -2.892   6.803   9.070  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.236   5.157   8.931  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -3.901   5.582  11.031  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.438   7.243  10.982  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -6.348   4.947  11.175  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -5.609   5.623  12.605  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.344   8.346   8.324  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.113   9.388   7.680  1.00  0.00           C  
ATOM   1259  C   SER A 208      -6.663   8.893   6.339  1.00  0.00           C  
ATOM   1260  O   SER A 208      -7.765   9.275   5.930  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -5.260  10.639   7.502  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -4.791  11.096   8.765  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.408   8.537   8.559  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -6.950   9.621   8.319  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -4.411  10.405   6.875  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -5.846  11.420   7.041  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -5.345  10.669   9.433  1.00  0.00           H  
ATOM   1268  N   THR A 209      -5.910   8.035   5.660  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.403   7.451   4.445  1.00  0.00           C  
ATOM   1270  C   THR A 209      -7.402   6.344   4.828  1.00  0.00           C  
ATOM   1271  O   THR A 209      -8.487   6.265   4.280  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -5.247   6.826   3.651  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -4.163   7.754   3.594  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -5.679   6.512   2.230  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.011   7.809   5.984  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -6.889   8.210   3.851  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -4.978   5.904   4.146  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -4.474   8.614   3.900  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -6.483   5.792   2.247  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -4.839   6.100   1.689  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -6.006   7.419   1.745  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -7.007   5.508   5.815  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -7.880   4.452   6.381  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -8.289   3.339   5.413  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -8.900   2.349   5.821  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -6.100   5.600   6.181  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -7.373   3.996   7.219  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210      -8.776   4.930   6.753  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -7.934   3.489   4.162  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.326   2.565   3.104  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.465   1.313   3.118  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.807   0.300   2.504  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -8.163   3.258   1.748  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -8.870   4.608   1.577  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -8.593   5.181   0.196  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211     -10.371   4.476   1.812  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -7.404   4.277   3.928  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.365   2.301   3.225  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -7.107   3.406   1.570  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -8.541   2.585   0.994  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -8.460   5.283   2.315  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -9.107   6.124   0.085  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -8.941   4.491  -0.560  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -7.530   5.334   0.077  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211     -10.840   5.439   1.672  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -10.551   4.131   2.819  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -10.788   3.770   1.109  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.369   1.380   3.820  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.406   0.309   3.837  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.229  -0.242   5.231  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.370   0.490   6.225  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.094   0.780   3.216  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -4.220   1.209   1.744  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -2.925   1.751   1.224  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -4.665   0.041   0.892  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.193   2.166   4.375  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.804  -0.488   3.229  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -3.730   1.616   3.795  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.376  -0.023   3.274  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -4.968   1.985   1.662  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.189   0.963   1.266  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -2.605   2.587   1.827  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -3.053   2.066   0.198  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -4.708   0.352  -0.141  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -5.638  -0.294   1.216  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -3.951  -0.760   1.004  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.972  -1.517   5.301  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.881  -2.229   6.545  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.434  -2.453   6.937  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.543  -2.401   6.105  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.592  -3.562   6.416  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.786  -2.024   4.471  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.380  -1.657   7.311  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.120  -4.146   5.641  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.624  -3.389   6.150  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.538  -4.101   7.348  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.220  -2.741   8.209  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.883  -2.985   8.760  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.295  -4.298   8.180  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.091  -4.526   8.196  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -1.950  -3.057  10.324  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -0.578  -3.253  10.947  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -2.609  -1.804  10.890  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -3.989  -2.797   8.812  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.256  -2.156   8.472  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.565  -3.906  10.594  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -0.140  -4.170  10.578  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -0.670  -3.305  12.021  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214       0.059  -2.420  10.684  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -2.035  -0.934  10.604  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -2.641  -1.868  11.968  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -3.613  -1.713  10.504  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.172  -5.127   7.648  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.786  -6.407   7.036  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.128  -6.193   5.698  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.377  -7.049   5.230  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -3.004  -7.309   6.800  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -3.730  -7.725   8.043  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -3.148  -7.851   9.128  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -5.006  -7.950   7.909  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.112  -4.855   7.674  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.103  -6.920   7.694  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.707  -6.779   6.176  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -2.675  -8.196   6.277  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -5.412  -7.832   7.022  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -5.527  -8.244   8.683  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.440  -5.072   5.079  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -1.019  -4.790   3.722  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.481  -4.633   3.583  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.188  -4.304   4.558  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.796  -3.619   3.126  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.286  -3.921   3.051  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.656  -5.093   2.771  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -4.111  -3.004   3.235  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.948  -4.381   5.556  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.280  -5.676   3.158  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.652  -2.742   3.740  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.435  -3.421   2.127  1.00  0.00           H  
ATOM   1379  N   GLU A 217       0.972  -4.841   2.377  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.392  -4.898   2.147  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.936  -3.608   1.573  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.242  -2.873   0.858  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.779  -6.109   1.265  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.164  -6.128  -0.129  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       2.628  -7.320  -0.952  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       3.802  -7.336  -1.401  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       1.837  -8.270  -1.162  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.363  -4.904   1.606  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       2.848  -5.039   3.115  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       3.852  -6.126   1.151  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       2.477  -7.009   1.780  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       1.089  -6.170  -0.034  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       2.447  -5.218  -0.640  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.171  -3.345   1.887  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.866  -2.184   1.428  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.629  -2.554   0.181  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.239  -3.633   0.106  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.839  -1.678   2.505  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       6.551  -0.424   2.058  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       5.116  -1.445   3.816  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.671  -3.981   2.451  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.163  -1.401   1.182  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.582  -2.440   2.668  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       7.124  -0.635   1.167  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       7.211  -0.089   2.844  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       5.817   0.342   1.850  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       4.631  -2.358   4.125  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       4.393  -0.653   3.710  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       5.836  -1.160   4.569  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.590  -1.701  -0.801  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       6.214  -2.017  -2.055  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.375  -1.073  -2.357  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.513  -1.508  -2.586  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       5.179  -1.959  -3.222  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.927  -2.780  -2.881  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.790  -2.513  -4.510  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       4.173  -4.265  -2.691  1.00  0.00           C  
ATOM   1418  H   ILE A 219       5.120  -0.851  -0.654  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.592  -3.020  -1.998  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.888  -0.931  -3.382  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.487  -2.403  -1.969  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       3.220  -2.656  -3.687  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.711  -2.007  -4.751  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       5.072  -2.409  -5.309  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       6.006  -3.561  -4.361  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       3.237  -4.768  -2.504  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       4.842  -4.416  -1.856  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       4.623  -4.667  -3.584  1.00  0.00           H  
ATOM   1429  N   GLU A 220       7.104   0.213  -2.308  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       8.067   1.205  -2.766  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.035   2.435  -1.918  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.070   2.699  -1.213  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.727   1.653  -4.190  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.648   0.552  -5.199  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       7.181   1.039  -6.525  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       5.998   1.376  -6.643  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       7.968   1.045  -7.483  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.255   0.508  -1.926  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       9.056   0.777  -2.782  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.771   2.155  -4.171  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.477   2.362  -4.514  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.613   0.084  -5.308  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.931  -0.161  -4.827  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.088   3.162  -1.986  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.173   4.484  -1.429  1.00  0.00           C  
ATOM   1446  C   VAL A 221       9.415   5.431  -2.583  1.00  0.00           C  
ATOM   1447  O   VAL A 221      10.515   5.467  -3.144  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.305   4.624  -0.395  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      10.427   6.070   0.092  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.074   3.701   0.782  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.865   2.774  -2.459  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.219   4.720  -0.977  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.200   4.319  -0.910  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      10.636   6.719  -0.748  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      11.227   6.143   0.814  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221       9.498   6.369   0.554  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.159   3.991   1.276  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      10.896   3.782   1.477  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221       9.983   2.683   0.434  1.00  0.00           H  
ATOM   1460  N   ASN A 222       8.368   6.150  -2.953  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       8.341   7.061  -4.107  1.00  0.00           C  
ATOM   1462  C   ASN A 222       8.482   6.280  -5.412  1.00  0.00           C  
ATOM   1463  O   ASN A 222       7.506   6.073  -6.123  1.00  0.00           O  
ATOM   1464  CB  ASN A 222       9.409   8.169  -3.994  1.00  0.00           C  
ATOM   1465  CG  ASN A 222       9.372   9.152  -5.151  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222       8.317   9.424  -5.732  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      10.510   9.679  -5.501  1.00  0.00           N  
ATOM   1468  H   ASN A 222       7.566   6.077  -2.394  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       7.360   7.510  -4.127  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222       9.253   8.719  -3.076  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      10.387   7.708  -3.964  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      11.327   9.420  -5.018  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      10.514  10.329  -6.235  1.00  0.00           H  
ATOM   1474  N   GLY A 223       9.673   5.819  -5.685  1.00  0.00           N  
ATOM   1475  CA  GLY A 223       9.938   5.054  -6.878  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.009   4.028  -6.624  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.425   3.298  -7.529  1.00  0.00           O  
ATOM   1478  H   GLY A 223      10.388   6.001  -5.033  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.029   4.557  -7.185  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.269   5.718  -7.662  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.450   3.961  -5.385  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.489   3.048  -4.971  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.824   1.867  -4.301  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.147   2.044  -3.288  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.422   3.738  -3.937  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      13.982   5.037  -4.521  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.560   2.800  -3.540  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.795   5.867  -3.563  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.063   4.529  -4.684  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.068   2.740  -5.830  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      12.847   3.966  -3.054  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.651   4.780  -5.323  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.162   5.638  -4.878  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.144   2.549  -4.414  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.152   1.899  -3.107  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.193   3.292  -2.818  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.650   5.295  -3.232  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.201   6.133  -2.699  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.134   6.766  -4.055  1.00  0.00           H  
ATOM   1500  N   GLU A 225      11.983   0.684  -4.850  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.363  -0.462  -4.288  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.079  -0.847  -3.029  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.306  -0.936  -2.991  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.398  -1.629  -5.229  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      10.902  -1.353  -6.621  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      10.893  -2.595  -7.468  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      11.973  -3.184  -7.697  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225       9.806  -2.998  -7.930  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.530   0.528  -5.647  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.339  -0.204  -4.065  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      12.403  -2.016  -5.265  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      10.774  -2.382  -4.789  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       9.903  -0.949  -6.572  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      11.569  -0.631  -7.065  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.331  -1.069  -2.017  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.872  -1.440  -0.742  1.00  0.00           C  
ATOM   1517  C   VAL A 226      11.387  -2.808  -0.381  1.00  0.00           C  
ATOM   1518  O   VAL A 226      11.633  -3.310   0.718  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      11.478  -0.419   0.333  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      12.059   0.940  -0.028  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.956  -0.322   0.475  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.358  -0.988  -2.131  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.951  -1.483  -0.799  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.897  -0.742   1.276  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      13.135   0.875  -0.070  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      11.770   1.679   0.705  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      11.686   1.239  -0.995  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.530  -0.002  -0.463  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.708   0.391   1.246  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.560  -1.292   0.737  1.00  0.00           H  
ATOM   1531  N   ALA A 227      10.721  -3.421  -1.334  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      10.181  -4.733  -1.169  1.00  0.00           C  
ATOM   1533  C   ALA A 227      11.307  -5.736  -1.042  1.00  0.00           C  
ATOM   1534  O   ALA A 227      12.055  -5.980  -1.993  1.00  0.00           O  
ATOM   1535  CB  ALA A 227       9.278  -5.079  -2.339  1.00  0.00           C  
ATOM   1536  H   ALA A 227      10.615  -2.959  -2.194  1.00  0.00           H  
ATOM   1537  HA  ALA A 227       9.592  -4.744  -0.265  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227       9.852  -5.075  -3.254  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227       8.484  -4.351  -2.411  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227       8.856  -6.060  -2.185  1.00  0.00           H  
ATOM   1541  N   GLY A 228      11.459  -6.279   0.134  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      12.497  -7.240   0.366  1.00  0.00           C  
ATOM   1543  C   GLY A 228      13.669  -6.648   1.099  1.00  0.00           C  
ATOM   1544  O   GLY A 228      14.625  -7.355   1.423  1.00  0.00           O  
ATOM   1545  H   GLY A 228      10.864  -6.019   0.868  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      12.096  -8.055   0.949  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      12.838  -7.627  -0.585  1.00  0.00           H  
ATOM   1548  N   LYS A 229      13.614  -5.349   1.364  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      14.663  -4.725   2.106  1.00  0.00           C  
ATOM   1550  C   LYS A 229      14.383  -4.827   3.594  1.00  0.00           C  
ATOM   1551  O   LYS A 229      13.288  -5.215   4.004  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      14.897  -3.261   1.705  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      15.253  -3.044   0.246  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.221  -1.867   0.074  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      15.756  -0.585   0.735  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      16.792   0.475   0.619  1.00  0.00           N  
ATOM   1557  H   LYS A 229      12.855  -4.800   1.075  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      15.560  -5.291   1.897  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      13.983  -2.718   1.893  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      15.669  -2.823   2.311  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      15.722  -3.943  -0.130  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      14.352  -2.851  -0.315  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      17.175  -2.122   0.502  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.339  -1.676  -0.981  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      14.851  -0.251   0.249  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      15.556  -0.769   1.782  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      17.718   0.107   0.921  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      16.619   1.328   1.185  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      16.950   0.757  -0.367  1.00  0.00           H  
ATOM   1570  N   THR A 230      15.356  -4.477   4.383  1.00  0.00           N  
ATOM   1571  CA  THR A 230      15.236  -4.579   5.817  1.00  0.00           C  
ATOM   1572  C   THR A 230      14.939  -3.171   6.403  1.00  0.00           C  
ATOM   1573  O   THR A 230      15.220  -2.163   5.733  1.00  0.00           O  
ATOM   1574  CB  THR A 230      16.550  -5.179   6.357  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      16.836  -6.358   5.578  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      16.427  -5.595   7.806  1.00  0.00           C  
ATOM   1577  H   THR A 230      16.183  -4.119   3.981  1.00  0.00           H  
ATOM   1578  HA  THR A 230      14.416  -5.247   6.041  1.00  0.00           H  
ATOM   1579  HB  THR A 230      17.348  -4.461   6.238  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      16.246  -6.289   4.815  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      17.356  -6.032   8.138  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      15.625  -6.310   7.913  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      16.212  -4.720   8.399  1.00  0.00           H  
ATOM   1584  N   LEU A 231      14.380  -3.103   7.634  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      13.923  -1.824   8.236  1.00  0.00           C  
ATOM   1586  C   LEU A 231      14.995  -0.735   8.241  1.00  0.00           C  
ATOM   1587  O   LEU A 231      14.721   0.400   7.891  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      13.351  -1.973   9.682  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      14.358  -2.226  10.850  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      13.653  -2.172  12.186  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      15.094  -3.544  10.710  1.00  0.00           C  
ATOM   1592  H   LEU A 231      14.227  -3.943   8.139  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      13.122  -1.497   7.588  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      12.808  -1.068   9.913  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      12.643  -2.790   9.671  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      15.082  -1.424  10.844  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      13.211  -1.195  12.320  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      14.367  -2.358  12.975  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      12.879  -2.923  12.220  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      15.661  -3.521   9.793  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      14.391  -4.363  10.679  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      15.768  -3.675  11.544  1.00  0.00           H  
ATOM   1603  N   ASP A 232      16.200  -1.090   8.627  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      17.285  -0.117   8.730  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.574   0.485   7.371  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.657   1.700   7.210  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      18.538  -0.783   9.275  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      19.667   0.195   9.493  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      19.756   0.759  10.592  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      20.481   0.405   8.575  1.00  0.00           O  
ATOM   1611  H   ASP A 232      16.361  -2.028   8.857  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      16.977   0.666   9.406  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      18.301  -1.256  10.218  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      18.863  -1.540   8.576  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.662  -0.379   6.401  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      17.955  -0.011   5.035  1.00  0.00           C  
ATOM   1617  C   GLN A 233      16.828   0.819   4.430  1.00  0.00           C  
ATOM   1618  O   GLN A 233      17.071   1.728   3.667  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.187  -1.273   4.179  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      19.491  -2.057   4.420  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      19.691  -2.518   5.848  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      19.236  -3.579   6.239  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      20.410  -1.751   6.611  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.524  -1.325   6.616  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.860   0.579   5.037  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      17.381  -1.951   4.420  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      18.103  -1.044   3.129  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      19.503  -2.930   3.784  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      20.319  -1.425   4.140  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.773  -0.927   6.223  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      20.577  -2.021   7.540  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.600   0.485   4.757  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.455   1.197   4.198  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.282   2.570   4.833  1.00  0.00           C  
ATOM   1635  O   VAL A 234      14.064   3.561   4.130  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.119   0.373   4.312  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      12.645   0.204   5.734  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      12.036   0.945   3.449  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.459  -0.262   5.382  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.667   1.376   3.148  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      13.311  -0.638   4.018  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      12.395   1.179   6.128  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      13.459  -0.213   6.305  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      11.779  -0.439   5.779  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      11.137   0.354   3.544  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      12.369   0.933   2.423  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      11.838   1.963   3.750  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.387   2.628   6.141  1.00  0.00           N  
ATOM   1649  CA  THR A 235      14.172   3.871   6.834  1.00  0.00           C  
ATOM   1650  C   THR A 235      15.292   4.863   6.532  1.00  0.00           C  
ATOM   1651  O   THR A 235      15.038   6.038   6.318  1.00  0.00           O  
ATOM   1652  CB  THR A 235      13.928   3.702   8.374  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      13.509   4.956   8.945  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      15.172   3.207   9.107  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.591   1.789   6.618  1.00  0.00           H  
ATOM   1656  HA  THR A 235      13.268   4.262   6.390  1.00  0.00           H  
ATOM   1657  HB  THR A 235      13.129   2.984   8.487  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      14.291   5.481   9.158  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      15.975   3.918   8.976  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      15.466   2.251   8.698  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      14.955   3.093  10.160  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.523   4.369   6.445  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.667   5.224   6.122  1.00  0.00           C  
ATOM   1664  C   ASP A 236      17.479   5.785   4.726  1.00  0.00           C  
ATOM   1665  O   ASP A 236      17.777   6.952   4.446  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.953   4.409   6.132  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      20.187   5.282   6.024  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.632   5.577   4.896  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.737   5.679   7.068  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.682   3.416   6.625  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.741   6.035   6.829  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      19.015   3.719   6.962  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.924   3.797   5.242  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.938   4.941   3.877  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.738   5.228   2.480  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.663   6.290   2.305  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.864   7.290   1.596  1.00  0.00           O  
ATOM   1678  CB  MET A 237      16.366   3.916   1.760  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.459   3.929   0.271  1.00  0.00           C  
ATOM   1680  SD  MET A 237      15.275   4.984  -0.516  1.00  0.00           S  
ATOM   1681  CE  MET A 237      13.779   4.124  -0.123  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.669   4.061   4.218  1.00  0.00           H  
ATOM   1683  HA  MET A 237      17.654   5.611   2.071  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      16.987   3.108   2.106  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.339   3.686   2.007  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      17.465   4.213   0.044  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      16.318   2.909  -0.061  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.640   4.072   0.946  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.833   3.124  -0.530  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      12.971   4.675  -0.576  1.00  0.00           H  
ATOM   1691  N   MET A 238      14.532   6.101   2.959  1.00  0.00           N  
ATOM   1692  CA  MET A 238      13.443   7.053   2.829  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.822   8.393   3.457  1.00  0.00           C  
ATOM   1694  O   MET A 238      13.277   9.417   3.092  1.00  0.00           O  
ATOM   1695  CB  MET A 238      12.123   6.536   3.442  1.00  0.00           C  
ATOM   1696  CG  MET A 238      12.147   6.343   4.945  1.00  0.00           C  
ATOM   1697  SD  MET A 238      10.527   5.919   5.643  1.00  0.00           S  
ATOM   1698  CE  MET A 238      10.101   4.443   4.715  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.429   5.303   3.527  1.00  0.00           H  
ATOM   1700  HA  MET A 238      13.302   7.205   1.766  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      11.319   7.214   3.202  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.906   5.575   2.995  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      12.848   5.551   5.148  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      12.506   7.256   5.403  1.00  0.00           H  
ATOM   1705  HE1 MET A 238      10.053   4.678   3.662  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       9.129   4.092   5.033  1.00  0.00           H  
ATOM   1707  HE3 MET A 238      10.841   3.677   4.885  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.782   8.381   4.379  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      15.216   9.626   5.016  1.00  0.00           C  
ATOM   1710  C   VAL A 239      16.231  10.328   4.131  1.00  0.00           C  
ATOM   1711  O   VAL A 239      16.269  11.560   4.069  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      15.770   9.419   6.464  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      16.315  10.726   7.039  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      14.665   8.894   7.372  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.210   7.524   4.607  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      14.337  10.256   5.056  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      16.564   8.685   6.437  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      15.524  11.460   7.073  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      17.114  11.088   6.408  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      16.694  10.556   8.035  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      13.849   9.601   7.394  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      15.053   8.759   8.371  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.306   7.948   6.993  1.00  0.00           H  
ATOM   1724  N   ALA A 240      17.030   9.535   3.414  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.989  10.068   2.444  1.00  0.00           C  
ATOM   1726  C   ALA A 240      17.240  10.891   1.406  1.00  0.00           C  
ATOM   1727  O   ALA A 240      17.732  11.908   0.912  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.747   8.933   1.773  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.980   8.565   3.561  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.686  10.706   2.966  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      18.052   8.296   1.250  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      19.273   8.356   2.519  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      19.456   9.342   1.068  1.00  0.00           H  
ATOM   1734  N   ASN A 241      16.044  10.440   1.093  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      15.152  11.151   0.231  1.00  0.00           C  
ATOM   1736  C   ASN A 241      14.412  12.222   1.026  1.00  0.00           C  
ATOM   1737  O   ASN A 241      14.806  13.380   0.995  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      14.189  10.187  -0.473  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      14.874   9.351  -1.548  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      14.901   9.735  -2.720  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      15.436   8.223  -1.168  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.750   9.581   1.463  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      15.763  11.642  -0.513  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      13.781   9.515   0.268  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      13.382  10.743  -0.917  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      15.412   7.930  -0.231  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      15.898   7.677  -1.843  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.371  11.808   1.775  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.548  12.670   2.684  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.818  13.873   1.975  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.698  14.204   2.344  1.00  0.00           O  
ATOM   1752  CB  SER A 242      13.412  13.149   3.884  1.00  0.00           C  
ATOM   1753  OG  SER A 242      12.675  13.927   4.826  1.00  0.00           O  
ATOM   1754  H   SER A 242      13.141  10.855   1.767  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.766  12.023   3.073  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.821  12.291   4.397  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      14.225  13.745   3.499  1.00  0.00           H  
ATOM   1758  HG  SER A 242      12.324  13.347   5.514  1.00  0.00           H  
ATOM   1759  N   SER A 243      12.465  14.503   0.991  1.00  0.00           N  
ATOM   1760  CA  SER A 243      11.902  15.623   0.246  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.563  15.228  -0.371  1.00  0.00           C  
ATOM   1762  O   SER A 243       9.497  15.706   0.041  1.00  0.00           O  
ATOM   1763  CB  SER A 243      12.912  16.076  -0.832  1.00  0.00           C  
ATOM   1764  OG  SER A 243      13.329  14.970  -1.657  1.00  0.00           O  
ATOM   1765  H   SER A 243      13.367  14.194   0.759  1.00  0.00           H  
ATOM   1766  HA  SER A 243      11.740  16.436   0.939  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      12.455  16.824  -1.461  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      13.785  16.493  -0.351  1.00  0.00           H  
ATOM   1769  HG  SER A 243      14.278  14.826  -1.523  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.619  14.351  -1.328  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.440  13.780  -1.889  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.293  12.424  -1.257  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.751  11.404  -1.785  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       9.513  13.673  -3.418  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       8.219  13.174  -4.026  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       7.124  13.430  -3.503  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       8.322  12.475  -5.130  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.505  14.080  -1.651  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.602  14.393  -1.592  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244       9.725  14.646  -3.831  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244      10.306  12.989  -3.687  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       9.215  12.314  -5.506  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       7.512  12.117  -5.549  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.769  12.436  -0.072  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.660  11.258   0.726  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.304  10.613   0.518  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.289  11.098   0.990  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       8.924  11.631   2.195  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.990  10.507   3.215  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245      10.058   9.498   2.850  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.235  11.064   4.608  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.443  13.290   0.283  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.411  10.554   0.401  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.860  12.167   2.233  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.148  12.317   2.498  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       8.048   9.999   3.223  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245      11.021   9.980   2.798  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       9.823   9.046   1.900  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245      10.073   8.735   3.613  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245      10.173  11.600   4.625  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       9.272  10.251   5.319  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245       8.433  11.736   4.875  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.305   9.552  -0.234  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.102   8.840  -0.581  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.271   7.360  -0.241  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.304   6.784  -0.521  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       5.822   8.983  -2.108  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.609  10.456  -2.497  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.630   8.134  -2.540  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       5.331  10.676  -3.976  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.157   9.216  -0.580  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.270   9.250  -0.033  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.717   8.630  -2.598  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       4.770  10.852  -1.943  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       6.491  11.021  -2.235  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       3.751   8.447  -1.996  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       4.832   7.095  -2.328  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.462   8.261  -3.599  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       5.181  11.728  -4.160  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       4.443  10.131  -4.261  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       6.171  10.322  -4.554  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.280   6.758   0.355  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.345   5.348   0.666  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.238   4.596  -0.062  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.088   5.036  -0.108  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.317   5.076   2.201  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.436   3.591   2.535  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.115   5.698   2.899  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       6.780   3.010   2.182  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.477   7.277   0.595  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.286   4.998   0.267  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.229   5.555   2.518  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       5.280   3.448   3.594  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       4.681   3.044   1.987  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.156   5.484   3.959  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.210   5.278   2.486  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.116   6.767   2.753  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       6.946   3.094   1.118  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       6.822   1.974   2.480  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       7.550   3.558   2.706  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.598   3.500  -0.653  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.654   2.685  -1.398  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.280   1.484  -0.587  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.141   0.660  -0.242  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.245   2.181  -2.746  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.783   3.295  -3.463  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.144   1.505  -3.609  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.542   3.244  -0.534  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.773   3.274  -1.604  1.00  0.00           H  
ATOM   1850  HB  THR A 248       5.023   1.453  -2.541  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       5.177   3.870  -2.801  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.725   0.654  -3.093  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.551   1.155  -4.547  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.343   2.196  -3.829  1.00  0.00           H  
ATOM   1855  N   VAL A 249       2.031   1.380  -0.304  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.480   0.271   0.391  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.324  -0.265  -0.408  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.460   0.504  -0.980  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       1.077   0.619   1.858  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       2.316   0.705   2.726  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249       0.365   1.959   1.910  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.392   2.072  -0.581  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.245  -0.493   0.407  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.414  -0.141   2.244  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.979   1.463   2.337  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.806  -0.253   2.696  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       2.036   0.945   3.742  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       1.048   2.732   1.586  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249       0.031   2.169   2.916  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.482   1.942   1.242  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.250  -1.552  -0.505  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.747  -2.191  -1.307  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.365  -3.338  -0.551  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.673  -4.009   0.212  1.00  0.00           O  
ATOM   1875  CB  LYS A 250      -0.147  -2.716  -2.632  1.00  0.00           C  
ATOM   1876  CG  LYS A 250       0.476  -1.663  -3.536  1.00  0.00           C  
ATOM   1877  CD  LYS A 250       0.962  -2.302  -4.826  1.00  0.00           C  
ATOM   1878  CE  LYS A 250       1.684  -1.313  -5.721  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250       2.151  -1.939  -6.975  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.880  -2.120   0.002  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.509  -1.466  -1.540  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.641  -3.418  -2.403  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250      -0.920  -3.223  -3.189  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -0.270  -0.914  -3.767  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250       1.312  -1.206  -3.027  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       1.608  -3.138  -4.609  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250       0.094  -2.669  -5.352  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250       0.994  -0.520  -5.966  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250       2.530  -0.904  -5.189  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250       2.661  -1.262  -7.577  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250       1.354  -2.307  -7.533  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       2.786  -2.744  -6.799  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.691  -3.556  -0.735  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.414  -4.679  -0.133  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -2.661  -5.987  -0.283  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -2.192  -6.314  -1.371  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -4.709  -4.719  -0.929  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.940  -3.302  -1.301  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.584  -2.700  -1.518  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.628  -4.501   0.909  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -4.578  -5.349  -1.796  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.509  -5.100  -0.312  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.499  -3.261  -2.221  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.461  -2.782  -0.512  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.317  -2.736  -2.564  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.562  -1.683  -1.153  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -2.551  -6.723   0.810  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -1.785  -7.974   0.849  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -2.388  -9.066  -0.016  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -1.735 -10.066  -0.325  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -1.599  -8.452   2.283  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -2.992  -6.375   1.624  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -0.824  -7.750   0.437  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -0.963  -9.326   2.292  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.555  -8.708   2.716  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -1.144  -7.678   2.884  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -3.623  -8.870  -0.370  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -4.453  -9.805  -1.193  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -4.807 -11.099  -0.498  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -5.873 -11.687  -0.745  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -3.921 -10.047  -2.615  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -4.158  -8.875  -3.540  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -5.200  -8.801  -4.188  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -3.222  -7.968  -3.619  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -3.957  -8.016  -0.029  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -5.396  -9.295  -1.268  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -2.857 -10.225  -2.567  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -4.408 -10.919  -3.028  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -2.402  -8.068  -3.084  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -3.375  -7.208  -4.224  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -3.949 -11.539   0.341  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -4.173 -12.712   1.113  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -4.952 -12.344   2.342  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -4.533 -11.507   3.151  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -2.867 -13.404   1.476  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -3.040 -14.672   2.315  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -3.914 -15.719   1.643  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -3.967 -15.819   0.422  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -4.603 -16.503   2.437  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -3.132 -11.003   0.411  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -4.774 -13.382   0.518  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -2.365 -13.674   0.563  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -2.276 -12.699   2.039  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -2.072 -15.108   2.505  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -3.497 -14.392   3.253  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -4.514 -16.370   3.406  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -5.185 -17.189   2.044  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -6.068 -12.942   2.460  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -6.967 -12.711   3.545  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -7.169 -14.004   4.280  1.00  0.00           C  
ATOM   1951  O   ARG A 255      -8.061 -14.780   3.892  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -8.295 -12.174   3.010  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -8.187 -10.810   2.347  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -9.480 -10.431   1.659  1.00  0.00           C  
ATOM   1955  NE  ARG A 255     -10.627 -10.448   2.565  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255     -11.890 -10.627   2.175  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255     -12.181 -10.771   0.888  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -12.857 -10.653   3.064  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -6.414 -14.273   5.220  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -6.296 -13.601   1.773  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -6.530 -11.978   4.206  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -8.691 -12.875   2.290  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -8.989 -12.098   3.831  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255      -7.959 -10.068   3.097  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255      -7.394 -10.839   1.614  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -9.377  -9.436   1.254  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255      -9.662 -11.125   0.853  1.00  0.00           H  
ATOM   1968  HE  ARG A 255     -10.424 -10.327   3.521  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255     -11.499 -10.749   0.157  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -13.142 -10.923   0.599  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255     -12.688 -10.535   4.047  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -13.816 -10.814   2.780  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 128     -72.690  14.092  11.813  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -72.142  13.314  10.701  1.00  0.00           C  
ATOM      3  C   GLY A 128     -71.537  12.025  11.183  1.00  0.00           C  
ATOM      4  O   GLY A 128     -72.088  11.378  12.097  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -71.932  14.295  12.498  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -73.438  13.551  12.287  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -73.078  14.993  11.473  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -72.935  13.088  10.003  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -71.385  13.898  10.199  1.00  0.00           H  
ATOM     10  N   SER A 129     -70.409  11.650  10.600  1.00  0.00           N  
ATOM     11  CA  SER A 129     -69.721  10.437  10.963  1.00  0.00           C  
ATOM     12  C   SER A 129     -69.071  10.597  12.329  1.00  0.00           C  
ATOM     13  O   SER A 129     -68.541  11.670  12.657  1.00  0.00           O  
ATOM     14  CB  SER A 129     -68.656  10.124   9.925  1.00  0.00           C  
ATOM     15  OG  SER A 129     -69.217  10.059   8.624  1.00  0.00           O  
ATOM     16  H   SER A 129     -69.999  12.202   9.901  1.00  0.00           H  
ATOM     17  HA  SER A 129     -70.433   9.627  10.989  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -67.906  10.902   9.946  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -68.195   9.177  10.157  1.00  0.00           H  
ATOM     20  HG  SER A 129     -68.569  10.477   8.043  1.00  0.00           H  
ATOM     21  N   LYS A 130     -69.100   9.556  13.114  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -68.539   9.615  14.432  1.00  0.00           C  
ATOM     23  C   LYS A 130     -67.039   9.470  14.363  1.00  0.00           C  
ATOM     24  O   LYS A 130     -66.503   8.829  13.438  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -69.180   8.601  15.409  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -70.684   8.818  15.663  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -71.541   8.458  14.455  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -72.981   8.893  14.623  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -73.104  10.369  14.665  1.00  0.00           N  
ATOM     30  H   LYS A 130     -69.496   8.721  12.783  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -68.740  10.616  14.784  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -69.051   7.612  14.999  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -68.663   8.664  16.354  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -70.986   8.194  16.490  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -70.847   9.854  15.921  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -71.133   8.951  13.584  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -71.506   7.388  14.309  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -73.558   8.519  13.790  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -73.365   8.480  15.544  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -72.566  10.793  15.447  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -74.100  10.656  14.769  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -72.754  10.797  13.782  1.00  0.00           H  
ATOM     43  N   THR A 131     -66.363  10.054  15.303  1.00  0.00           N  
ATOM     44  CA  THR A 131     -64.932  10.106  15.282  1.00  0.00           C  
ATOM     45  C   THR A 131     -64.297   8.760  15.661  1.00  0.00           C  
ATOM     46  O   THR A 131     -64.432   8.269  16.795  1.00  0.00           O  
ATOM     47  CB  THR A 131     -64.444  11.223  16.210  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -65.115  12.441  15.841  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -62.939  11.420  16.074  1.00  0.00           C  
ATOM     50  H   THR A 131     -66.831  10.484  16.050  1.00  0.00           H  
ATOM     51  HA  THR A 131     -64.635  10.362  14.277  1.00  0.00           H  
ATOM     52  HB  THR A 131     -64.688  10.971  17.232  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -64.932  13.101  16.521  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -62.702  11.697  15.057  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -62.434  10.498  16.319  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -62.614  12.200  16.745  1.00  0.00           H  
ATOM     57  N   LYS A 132     -63.630   8.174  14.692  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -62.924   6.932  14.860  1.00  0.00           C  
ATOM     59  C   LYS A 132     -61.502   7.243  15.276  1.00  0.00           C  
ATOM     60  O   LYS A 132     -60.836   8.073  14.639  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -62.884   6.148  13.536  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -64.222   5.687  12.976  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -64.932   4.726  13.917  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -66.163   4.117  13.258  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -67.139   5.134  12.814  1.00  0.00           N  
ATOM     66  H   LYS A 132     -63.585   8.606  13.812  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -63.418   6.337  15.613  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -62.426   6.779  12.790  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -62.254   5.282  13.670  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -64.852   6.550  12.825  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -64.054   5.198  12.027  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -64.252   3.934  14.188  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -65.236   5.264  14.801  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -65.851   3.542  12.400  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -66.641   3.458  13.972  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -67.929   4.649  12.344  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -66.717   5.789  12.126  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -67.530   5.662  13.617  1.00  0.00           H  
ATOM     79  N   ALA A 133     -61.040   6.598  16.314  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -59.686   6.784  16.773  1.00  0.00           C  
ATOM     81  C   ALA A 133     -58.743   6.077  15.812  1.00  0.00           C  
ATOM     82  O   ALA A 133     -59.006   4.934  15.437  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -59.531   6.223  18.172  1.00  0.00           C  
ATOM     84  H   ALA A 133     -61.620   5.977  16.803  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -59.475   7.842  16.788  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -58.515   6.368  18.509  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -59.760   5.169  18.164  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -60.209   6.733  18.842  1.00  0.00           H  
ATOM     89  N   PRO A 134     -57.655   6.755  15.385  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -56.695   6.223  14.414  1.00  0.00           C  
ATOM     91  C   PRO A 134     -56.279   4.794  14.708  1.00  0.00           C  
ATOM     92  O   PRO A 134     -55.724   4.485  15.779  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -55.495   7.157  14.556  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -56.094   8.449  14.961  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -57.277   8.108  15.825  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -57.078   6.287  13.408  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -54.828   6.770  15.310  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -54.978   7.238  13.612  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -55.375   9.029  15.522  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -56.416   8.993  14.085  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -57.001   8.101  16.869  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -58.080   8.807  15.648  1.00  0.00           H  
ATOM    103  N   SER A 135     -56.572   3.931  13.782  1.00  0.00           N  
ATOM    104  CA  SER A 135     -56.223   2.564  13.900  1.00  0.00           C  
ATOM    105  C   SER A 135     -54.790   2.384  13.446  1.00  0.00           C  
ATOM    106  O   SER A 135     -54.515   2.221  12.258  1.00  0.00           O  
ATOM    107  CB  SER A 135     -57.189   1.706  13.088  1.00  0.00           C  
ATOM    108  OG  SER A 135     -58.530   1.922  13.527  1.00  0.00           O  
ATOM    109  H   SER A 135     -57.042   4.226  12.976  1.00  0.00           H  
ATOM    110  HA  SER A 135     -56.299   2.290  14.943  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -57.113   1.977  12.045  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -56.945   0.663  13.211  1.00  0.00           H  
ATOM    113  HG  SER A 135     -58.595   1.500  14.391  1.00  0.00           H  
ATOM    114  N   ILE A 136     -53.883   2.515  14.389  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -52.477   2.396  14.130  1.00  0.00           C  
ATOM    116  C   ILE A 136     -52.113   1.012  13.660  1.00  0.00           C  
ATOM    117  O   ILE A 136     -52.559  -0.002  14.213  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -51.626   2.814  15.355  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -50.118   2.605  15.145  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -52.100   2.152  16.642  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -49.507   3.467  14.052  1.00  0.00           C  
ATOM    122  H   ILE A 136     -54.179   2.721  15.299  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -52.260   3.081  13.326  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -51.817   3.872  15.384  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -49.630   2.847  16.074  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -49.937   1.565  14.907  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -51.474   2.477  17.461  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -52.030   1.079  16.541  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -53.125   2.428  16.842  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -49.961   3.225  13.103  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -48.446   3.270  13.997  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -49.666   4.510  14.281  1.00  0.00           H  
ATOM    133  N   SER A 137     -51.373   0.992  12.621  1.00  0.00           N  
ATOM    134  CA  SER A 137     -50.876  -0.212  12.020  1.00  0.00           C  
ATOM    135  C   SER A 137     -49.568   0.083  11.324  1.00  0.00           C  
ATOM    136  O   SER A 137     -49.545   0.692  10.249  1.00  0.00           O  
ATOM    137  CB  SER A 137     -51.896  -0.799  11.028  1.00  0.00           C  
ATOM    138  OG  SER A 137     -53.109  -1.122  11.695  1.00  0.00           O  
ATOM    139  H   SER A 137     -51.150   1.873  12.248  1.00  0.00           H  
ATOM    140  HA  SER A 137     -50.702  -0.928  12.811  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -52.102  -0.074  10.254  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -51.493  -1.698  10.583  1.00  0.00           H  
ATOM    143  HG  SER A 137     -53.034  -0.704  12.565  1.00  0.00           H  
ATOM    144  N   ILE A 138     -48.485  -0.292  11.949  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -47.193  -0.085  11.366  1.00  0.00           C  
ATOM    146  C   ILE A 138     -46.867  -1.292  10.490  1.00  0.00           C  
ATOM    147  O   ILE A 138     -47.128  -2.437  10.890  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -46.075   0.149  12.455  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -44.693   0.375  11.797  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -46.020  -0.991  13.469  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -43.567   0.644  12.777  1.00  0.00           C  
ATOM    152  H   ILE A 138     -48.553  -0.747  12.816  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -47.276   0.792  10.744  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -46.347   1.042  13.000  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -44.426  -0.501  11.227  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -44.762   1.221  11.129  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -45.209  -0.807  14.158  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -45.844  -1.925  12.953  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -46.949  -1.037  14.014  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -42.646   0.791  12.234  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -43.466  -0.198  13.444  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -43.796   1.530  13.350  1.00  0.00           H  
ATOM    163  N   PRO A 139     -46.379  -1.071   9.262  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -46.009  -2.158   8.374  1.00  0.00           C  
ATOM    165  C   PRO A 139     -44.902  -2.980   8.987  1.00  0.00           C  
ATOM    166  O   PRO A 139     -43.882  -2.438   9.409  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -45.494  -1.461   7.119  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -46.022  -0.075   7.192  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -46.164   0.247   8.643  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -46.849  -2.794   8.136  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -44.416  -1.485   7.127  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -45.862  -1.980   6.246  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -45.328   0.608   6.723  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -46.981  -0.028   6.703  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -45.266   0.717   9.016  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -47.023   0.884   8.788  1.00  0.00           H  
ATOM    177  N   HIS A 140     -45.096  -4.257   9.059  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -44.108  -5.111   9.643  1.00  0.00           C  
ATOM    179  C   HIS A 140     -43.291  -5.730   8.544  1.00  0.00           C  
ATOM    180  O   HIS A 140     -43.743  -5.811   7.392  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -44.739  -6.193  10.543  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -45.539  -5.653  11.701  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -44.983  -5.296  12.909  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -46.863  -5.409  11.825  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -45.925  -4.860  13.716  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -47.073  -4.918  13.085  1.00  0.00           N  
ATOM    187  H   HIS A 140     -45.913  -4.642   8.673  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -43.459  -4.489  10.239  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -45.404  -6.798   9.946  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -43.954  -6.820  10.939  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -44.031  -5.345  13.154  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -47.611  -5.571  11.066  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -45.775  -4.506  14.726  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -47.871  -4.405  13.351  1.00  0.00           H  
ATOM    195  N   ASP A 141     -42.109  -6.148   8.876  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -41.203  -6.725   7.903  1.00  0.00           C  
ATOM    197  C   ASP A 141     -41.505  -8.169   7.710  1.00  0.00           C  
ATOM    198  O   ASP A 141     -42.134  -8.807   8.569  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -39.744  -6.550   8.310  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -39.354  -5.105   8.474  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -39.540  -4.547   9.584  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -38.868  -4.492   7.494  1.00  0.00           O  
ATOM    203  H   ASP A 141     -41.815  -6.082   9.809  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -41.365  -6.215   6.966  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -39.567  -7.085   9.230  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -39.123  -6.987   7.543  1.00  0.00           H  
ATOM    207  N   PHE A 142     -41.112  -8.679   6.590  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -41.318 -10.050   6.264  1.00  0.00           C  
ATOM    209  C   PHE A 142     -40.023 -10.605   5.686  1.00  0.00           C  
ATOM    210  O   PHE A 142     -39.341  -9.905   4.918  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -42.468 -10.164   5.262  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -42.855 -11.570   4.907  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -43.704 -12.289   5.731  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -42.377 -12.169   3.755  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -44.067 -13.577   5.413  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -42.736 -13.458   3.434  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -43.583 -14.162   4.265  1.00  0.00           C  
ATOM    218  H   PHE A 142     -40.646  -8.117   5.934  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -41.576 -10.578   7.168  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -43.337  -9.673   5.679  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -42.168  -9.647   4.364  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -44.085 -11.829   6.630  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -41.713 -11.618   3.107  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -44.732 -14.129   6.064  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -42.355 -13.913   2.532  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -43.869 -15.173   4.017  1.00  0.00           H  
ATOM    227  N   ARG A 143     -39.686 -11.842   6.071  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -38.461 -12.527   5.647  1.00  0.00           C  
ATOM    229  C   ARG A 143     -37.225 -11.871   6.270  1.00  0.00           C  
ATOM    230  O   ARG A 143     -36.745 -10.836   5.796  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -38.339 -12.622   4.105  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -37.042 -13.262   3.627  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -36.961 -13.315   2.112  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -35.671 -13.867   1.660  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -35.432 -14.380   0.448  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -36.415 -14.505  -0.437  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -34.205 -14.787   0.131  1.00  0.00           N  
ATOM    238  H   ARG A 143     -40.283 -12.314   6.690  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -38.533 -13.523   6.058  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -39.163 -13.209   3.729  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -38.401 -11.626   3.692  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -36.208 -12.694   4.002  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -36.992 -14.270   4.014  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -37.761 -13.937   1.743  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -37.069 -12.314   1.723  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -34.948 -13.818   2.325  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -37.360 -14.228  -0.233  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -36.272 -14.878  -1.355  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -33.442 -14.722   0.776  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -33.998 -15.178  -0.773  1.00  0.00           H  
ATOM    251  N   GLN A 144     -36.743 -12.449   7.349  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -35.576 -11.913   8.027  1.00  0.00           C  
ATOM    253  C   GLN A 144     -34.306 -12.180   7.233  1.00  0.00           C  
ATOM    254  O   GLN A 144     -33.863 -13.329   7.084  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -35.459 -12.413   9.480  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -35.365 -13.924   9.659  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -35.212 -14.309  11.116  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -34.647 -13.555  11.913  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -35.698 -15.467  11.475  1.00  0.00           N  
ATOM    260  H   GLN A 144     -37.190 -13.257   7.680  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -35.712 -10.841   8.039  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -34.570 -11.982   9.914  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -36.314 -12.056  10.035  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -36.258 -14.385   9.267  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -34.505 -14.284   9.112  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -36.129 -16.040  10.808  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -35.623 -15.718  12.420  1.00  0.00           H  
ATOM    268  N   VAL A 145     -33.736 -11.138   6.706  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -32.552 -11.259   5.905  1.00  0.00           C  
ATOM    270  C   VAL A 145     -31.292 -11.085   6.744  1.00  0.00           C  
ATOM    271  O   VAL A 145     -31.179 -10.154   7.548  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -32.553 -10.279   4.691  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -33.695 -10.616   3.741  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -32.669  -8.826   5.146  1.00  0.00           C  
ATOM    275  H   VAL A 145     -34.115 -10.247   6.868  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -32.548 -12.268   5.524  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -31.624 -10.403   4.154  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -34.636 -10.539   4.268  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -33.573 -11.625   3.372  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -33.691  -9.928   2.909  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -31.835  -8.580   5.788  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -33.593  -8.692   5.689  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -32.664  -8.177   4.282  1.00  0.00           H  
ATOM    284  N   SER A 146     -30.387 -12.003   6.586  1.00  0.00           N  
ATOM    285  CA  SER A 146     -29.127 -11.970   7.259  1.00  0.00           C  
ATOM    286  C   SER A 146     -28.048 -11.473   6.305  1.00  0.00           C  
ATOM    287  O   SER A 146     -28.189 -11.605   5.073  1.00  0.00           O  
ATOM    288  CB  SER A 146     -28.825 -13.352   7.820  1.00  0.00           C  
ATOM    289  OG  SER A 146     -29.043 -14.350   6.830  1.00  0.00           O  
ATOM    290  H   SER A 146     -30.526 -12.765   5.988  1.00  0.00           H  
ATOM    291  HA  SER A 146     -29.212 -11.268   8.076  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -27.793 -13.389   8.131  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -29.467 -13.551   8.664  1.00  0.00           H  
ATOM    294  HG  SER A 146     -28.429 -15.069   7.028  1.00  0.00           H  
ATOM    295  N   ALA A 147     -27.002 -10.894   6.844  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -25.968 -10.295   6.048  1.00  0.00           C  
ATOM    297  C   ALA A 147     -24.844 -11.273   5.736  1.00  0.00           C  
ATOM    298  O   ALA A 147     -24.032 -11.622   6.603  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -25.423  -9.050   6.731  1.00  0.00           C  
ATOM    300  H   ALA A 147     -26.892 -10.880   7.816  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -26.423  -9.985   5.118  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -26.235  -8.372   6.950  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -24.712  -8.559   6.084  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -24.934  -9.332   7.652  1.00  0.00           H  
ATOM    305  N   ILE A 148     -24.834 -11.742   4.524  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -23.761 -12.571   4.008  1.00  0.00           C  
ATOM    307  C   ILE A 148     -23.007 -11.733   2.989  1.00  0.00           C  
ATOM    308  O   ILE A 148     -23.486 -11.524   1.871  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -24.252 -13.915   3.318  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -24.962 -14.888   4.302  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -23.088 -14.640   2.642  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -26.294 -14.420   4.843  1.00  0.00           C  
ATOM    313  H   ILE A 148     -25.591 -11.506   3.948  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -23.100 -12.799   4.832  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -24.946 -13.632   2.541  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -25.140 -15.823   3.794  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -24.305 -15.074   5.138  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -23.447 -15.545   2.178  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -22.342 -14.886   3.383  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -22.649 -13.999   1.891  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -26.155 -13.500   5.389  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -26.700 -15.171   5.506  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -26.977 -14.248   4.024  1.00  0.00           H  
ATOM    324  N   ILE A 149     -21.867 -11.208   3.371  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -21.142 -10.343   2.476  1.00  0.00           C  
ATOM    326  C   ILE A 149     -20.071 -11.075   1.688  1.00  0.00           C  
ATOM    327  O   ILE A 149     -19.115 -11.640   2.244  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -20.574  -9.072   3.168  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -19.660  -9.433   4.352  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -21.714  -8.160   3.614  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -19.057  -8.236   5.048  1.00  0.00           C  
ATOM    332  H   ILE A 149     -21.504 -11.402   4.262  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -21.888 -10.023   1.763  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -20.002  -8.532   2.428  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -20.233  -9.978   5.085  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -18.855 -10.057   3.994  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -21.305  -7.283   4.094  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -22.347  -8.690   4.309  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -22.295  -7.862   2.755  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -18.457  -8.575   5.882  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -19.852  -7.602   5.417  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -18.439  -7.682   4.357  1.00  0.00           H  
ATOM    343  N   ASP A 150     -20.255 -11.099   0.399  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -19.299 -11.711  -0.511  1.00  0.00           C  
ATOM    345  C   ASP A 150     -18.753 -10.678  -1.455  1.00  0.00           C  
ATOM    346  O   ASP A 150     -17.639 -10.789  -1.952  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -19.935 -12.856  -1.294  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -18.962 -13.533  -2.238  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -18.150 -14.351  -1.776  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -19.023 -13.276  -3.474  1.00  0.00           O  
ATOM    351  H   ASP A 150     -21.081 -10.703   0.043  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -18.485 -12.089   0.079  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -20.315 -13.592  -0.601  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -20.756 -12.467  -1.877  1.00  0.00           H  
ATOM    355  N   VAL A 151     -19.538  -9.662  -1.668  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -19.184  -8.581  -2.562  1.00  0.00           C  
ATOM    357  C   VAL A 151     -18.148  -7.693  -1.907  1.00  0.00           C  
ATOM    358  O   VAL A 151     -17.198  -7.246  -2.560  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -20.424  -7.731  -2.971  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -20.036  -6.599  -3.918  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -21.484  -8.608  -3.609  1.00  0.00           C  
ATOM    362  H   VAL A 151     -20.388  -9.659  -1.182  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -18.754  -9.019  -3.452  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -20.839  -7.289  -2.078  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -19.593  -7.011  -4.812  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -19.324  -5.952  -3.429  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -20.917  -6.032  -4.182  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -22.333  -7.998  -3.878  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -21.794  -9.372  -2.913  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -21.080  -9.070  -4.498  1.00  0.00           H  
ATOM    371  N   ASP A 152     -18.304  -7.466  -0.610  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -17.371  -6.620   0.111  1.00  0.00           C  
ATOM    373  C   ASP A 152     -15.997  -7.230   0.176  1.00  0.00           C  
ATOM    374  O   ASP A 152     -15.796  -8.310   0.742  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -17.835  -6.254   1.521  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -16.815  -5.345   2.214  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -16.802  -4.126   1.927  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -16.005  -5.836   3.037  1.00  0.00           O  
ATOM    379  H   ASP A 152     -19.061  -7.878  -0.145  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -17.288  -5.708  -0.465  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -18.787  -5.740   1.468  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -17.944  -7.154   2.107  1.00  0.00           H  
ATOM    383  N   ILE A 153     -15.092  -6.551  -0.421  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -13.708  -6.891  -0.418  1.00  0.00           C  
ATOM    385  C   ILE A 153     -12.978  -5.573  -0.280  1.00  0.00           C  
ATOM    386  O   ILE A 153     -13.581  -4.517  -0.527  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -13.299  -7.616  -1.758  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -11.808  -8.032  -1.754  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -13.619  -6.748  -2.970  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -11.350  -8.753  -3.007  1.00  0.00           C  
ATOM    391  H   ILE A 153     -15.341  -5.739  -0.908  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -13.515  -7.532   0.428  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -13.910  -8.504  -1.843  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -11.198  -7.146  -1.651  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -11.623  -8.680  -0.911  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -13.329  -7.271  -3.867  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -13.068  -5.819  -2.900  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -14.681  -6.541  -2.998  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -11.495  -8.111  -3.865  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -11.921  -9.659  -3.136  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -10.302  -9.002  -2.918  1.00  0.00           H  
ATOM    402  N   VAL A 154     -11.749  -5.596   0.106  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -11.001  -4.387   0.217  1.00  0.00           C  
ATOM    404  C   VAL A 154     -10.244  -4.202  -1.078  1.00  0.00           C  
ATOM    405  O   VAL A 154      -9.381  -5.001  -1.409  1.00  0.00           O  
ATOM    406  CB  VAL A 154      -9.999  -4.441   1.409  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -9.195  -3.152   1.506  1.00  0.00           C  
ATOM    408  CG2 VAL A 154     -10.735  -4.700   2.719  1.00  0.00           C  
ATOM    409  H   VAL A 154     -11.316  -6.448   0.337  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -11.695  -3.573   0.362  1.00  0.00           H  
ATOM    411  HB  VAL A 154      -9.310  -5.254   1.239  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -8.641  -3.004   0.592  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -8.513  -3.211   2.341  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -9.869  -2.321   1.657  1.00  0.00           H  
ATOM    415 HG21 VAL A 154     -11.258  -5.643   2.657  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -11.450  -3.910   2.895  1.00  0.00           H  
ATOM    417 HG23 VAL A 154     -10.024  -4.735   3.531  1.00  0.00           H  
ATOM    418  N   PRO A 155     -10.593  -3.180  -1.855  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -9.959  -2.938  -3.134  1.00  0.00           C  
ATOM    420  C   PRO A 155      -8.534  -2.458  -2.944  1.00  0.00           C  
ATOM    421  O   PRO A 155      -8.261  -1.614  -2.062  1.00  0.00           O  
ATOM    422  CB  PRO A 155     -10.818  -1.834  -3.762  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -11.461  -1.139  -2.615  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -11.623  -2.165  -1.535  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -9.968  -3.819  -3.760  1.00  0.00           H  
ATOM    426  HB2 PRO A 155     -10.184  -1.163  -4.321  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -11.552  -2.272  -4.423  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -10.826  -0.334  -2.276  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -12.424  -0.752  -2.915  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -11.436  -1.718  -0.569  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -12.610  -2.598  -1.570  1.00  0.00           H  
ATOM    432  N   GLU A 156      -7.615  -2.985  -3.729  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -6.278  -2.555  -3.649  1.00  0.00           C  
ATOM    434  C   GLU A 156      -6.087  -1.190  -4.292  1.00  0.00           C  
ATOM    435  O   GLU A 156      -5.632  -1.071  -5.425  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -5.272  -3.580  -4.190  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -5.540  -4.082  -5.593  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -4.442  -4.977  -6.071  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -3.352  -4.459  -6.388  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -4.640  -6.201  -6.144  1.00  0.00           O  
ATOM    441  H   GLU A 156      -7.825  -3.683  -4.384  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -6.086  -2.426  -2.595  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -4.373  -2.997  -4.274  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -5.058  -4.409  -3.536  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -6.470  -4.629  -5.603  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -5.616  -3.235  -6.260  1.00  0.00           H  
ATOM    447  N   THR A 157      -6.505  -0.178  -3.607  1.00  0.00           N  
ATOM    448  CA  THR A 157      -6.265   1.142  -4.037  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.878   1.488  -3.555  1.00  0.00           C  
ATOM    450  O   THR A 157      -4.662   1.676  -2.367  1.00  0.00           O  
ATOM    451  CB  THR A 157      -7.302   2.107  -3.436  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -8.621   1.626  -3.753  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -7.140   3.508  -4.014  1.00  0.00           C  
ATOM    454  H   THR A 157      -7.016  -0.340  -2.781  1.00  0.00           H  
ATOM    455  HA  THR A 157      -6.302   1.178  -5.117  1.00  0.00           H  
ATOM    456  HB  THR A 157      -7.177   2.140  -2.366  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -8.551   0.982  -4.473  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -7.268   3.477  -5.085  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -6.152   3.880  -3.780  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -7.881   4.164  -3.579  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.928   1.480  -4.458  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -2.553   1.702  -4.087  1.00  0.00           C  
ATOM    463  C   HIS A 158      -2.342   3.088  -3.659  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.658   4.045  -4.370  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -1.548   1.191  -5.127  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -1.576  -0.308  -5.207  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -0.497  -1.088  -5.489  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -2.593  -1.161  -5.011  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -0.863  -2.353  -5.457  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -2.128  -2.419  -5.180  1.00  0.00           N  
ATOM    471  H   HIS A 158      -4.170   1.341  -5.403  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -2.435   1.114  -3.186  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.800   1.597  -6.095  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -0.550   1.494  -4.849  1.00  0.00           H  
ATOM    475  HD1 HIS A 158       0.409  -0.771  -5.700  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -3.582  -0.851  -4.697  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -0.259  -3.235  -5.553  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -2.669  -3.139  -5.603  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.871   3.196  -2.480  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -1.783   4.422  -1.803  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.371   4.931  -1.753  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.509   4.293  -1.183  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.337   4.208  -0.399  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -3.841   3.887  -0.311  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -4.740   5.017  -0.829  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.573   5.282  -2.274  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -4.951   6.408  -2.891  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -5.541   7.377  -2.210  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -4.724   6.555  -4.195  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.531   2.403  -2.005  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.420   5.147  -2.289  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -1.862   3.278  -0.108  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.080   5.013   0.270  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -4.041   3.004  -0.901  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -4.096   3.679   0.717  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -5.769   4.746  -0.648  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -4.504   5.913  -0.278  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -4.143   4.558  -2.779  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -5.720   7.295  -1.222  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -5.842   8.238  -2.623  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -4.279   5.846  -4.743  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -4.977   7.400  -4.675  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.152   6.060  -2.374  1.00  0.00           N  
ATOM    504  CA  ARG A 160       1.121   6.713  -2.327  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.986   7.924  -1.464  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.340   8.910  -1.834  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.633   7.075  -3.717  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.840   5.866  -4.602  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.401   6.230  -5.960  1.00  0.00           C  
ATOM    510  NE  ARG A 160       3.735   6.847  -5.881  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       4.866   6.245  -6.298  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       4.839   4.966  -6.668  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       6.021   6.915  -6.314  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.871   6.495  -2.883  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.815   6.034  -1.850  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       0.921   7.735  -4.194  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.577   7.589  -3.619  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       2.538   5.203  -4.114  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       0.895   5.359  -4.730  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       2.464   5.329  -6.553  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       1.720   6.920  -6.436  1.00  0.00           H  
ATOM    522  HE  ARG A 160       3.729   7.773  -5.545  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       3.991   4.427  -6.640  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       5.642   4.454  -6.984  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       6.090   7.870  -6.018  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       6.865   6.482  -6.644  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.542   7.841  -0.309  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.432   8.876   0.658  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.556   9.849   0.449  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.722   9.458   0.401  1.00  0.00           O  
ATOM    531  CB  VAL A 161       1.527   8.301   2.086  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       1.281   9.368   3.133  1.00  0.00           C  
ATOM    533  CG2 VAL A 161       0.595   7.111   2.267  1.00  0.00           C  
ATOM    534  H   VAL A 161       2.075   7.043  -0.092  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.481   9.374   0.545  1.00  0.00           H  
ATOM    536  HB  VAL A 161       2.542   7.956   2.216  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       1.331   8.927   4.118  1.00  0.00           H  
ATOM    538 HG12 VAL A 161       0.310   9.813   2.979  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       2.037  10.134   3.046  1.00  0.00           H  
ATOM    540 HG21 VAL A 161       0.881   6.321   1.589  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -0.416   7.416   2.040  1.00  0.00           H  
ATOM    542 HG23 VAL A 161       0.651   6.756   3.286  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.214  11.091   0.294  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.205  12.108   0.090  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.563  12.755   1.399  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.691  13.011   2.247  1.00  0.00           O  
ATOM    547  CB  ARG A 162       2.793  13.197  -0.939  1.00  0.00           C  
ATOM    548  CG  ARG A 162       1.608  14.117  -0.554  1.00  0.00           C  
ATOM    549  CD  ARG A 162       0.269  13.401  -0.525  1.00  0.00           C  
ATOM    550  NE  ARG A 162      -0.815  14.282  -0.087  1.00  0.00           N  
ATOM    551  CZ  ARG A 162      -2.122  14.023  -0.232  1.00  0.00           C  
ATOM    552  NH1 ARG A 162      -2.535  12.947  -0.909  1.00  0.00           N  
ATOM    553  NH2 ARG A 162      -3.007  14.857   0.283  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.265  11.305   0.344  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.080  11.592  -0.282  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       3.652  13.837  -1.078  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       2.577  12.705  -1.874  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       1.792  14.523   0.428  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       1.560  14.931  -1.265  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       0.037  13.036  -1.514  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       0.323  12.570   0.160  1.00  0.00           H  
ATOM    562  HE  ARG A 162      -0.537  15.108   0.376  1.00  0.00           H  
ATOM    563 HH11 ARG A 162      -1.901  12.296  -1.338  1.00  0.00           H  
ATOM    564 HH12 ARG A 162      -3.508  12.728  -1.031  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -2.737  15.685   0.785  1.00  0.00           H  
ATOM    566 HH22 ARG A 162      -3.994  14.698   0.205  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.821  12.987   1.569  1.00  0.00           N  
ATOM    568  CA  LEU A 163       5.343  13.618   2.745  1.00  0.00           C  
ATOM    569  C   LEU A 163       6.122  14.843   2.385  1.00  0.00           C  
ATOM    570  O   LEU A 163       6.991  14.812   1.493  1.00  0.00           O  
ATOM    571  CB  LEU A 163       6.258  12.672   3.565  1.00  0.00           C  
ATOM    572  CG  LEU A 163       5.604  11.523   4.369  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       4.616  12.063   5.375  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       4.953  10.477   3.474  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.458  12.715   0.871  1.00  0.00           H  
ATOM    576  HA  LEU A 163       4.509  13.903   3.370  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       6.919  12.220   2.843  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       6.865  13.273   4.228  1.00  0.00           H  
ATOM    579  HG  LEU A 163       6.384  11.043   4.942  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       4.182  11.234   5.915  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       3.834  12.604   4.864  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       5.120  12.719   6.068  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       4.164  10.946   2.903  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       4.530   9.691   4.083  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       5.680  10.063   2.793  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.805  15.918   3.031  1.00  0.00           N  
ATOM    587  CA  LEU A 164       6.556  17.107   2.919  1.00  0.00           C  
ATOM    588  C   LEU A 164       7.433  17.150   4.137  1.00  0.00           C  
ATOM    589  O   LEU A 164       6.937  17.128   5.269  1.00  0.00           O  
ATOM    590  CB  LEU A 164       5.637  18.317   2.874  1.00  0.00           C  
ATOM    591  CG  LEU A 164       4.605  18.345   1.732  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       3.745  19.594   1.816  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       5.294  18.263   0.371  1.00  0.00           C  
ATOM    594  H   LEU A 164       5.030  15.928   3.632  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.162  17.062   2.026  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       5.133  18.352   3.827  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       6.263  19.191   2.800  1.00  0.00           H  
ATOM    598  HG  LEU A 164       3.954  17.491   1.833  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       3.223  19.611   2.761  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       3.028  19.592   1.007  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       4.372  20.469   1.737  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       5.970  19.096   0.255  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       4.548  18.296  -0.409  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       5.843  17.335   0.300  1.00  0.00           H  
ATOM    605  N   LYS A 165       8.706  17.171   3.927  1.00  0.00           N  
ATOM    606  CA  LYS A 165       9.647  17.080   5.005  1.00  0.00           C  
ATOM    607  C   LYS A 165       9.601  18.271   5.942  1.00  0.00           C  
ATOM    608  O   LYS A 165       9.743  19.428   5.552  1.00  0.00           O  
ATOM    609  CB  LYS A 165      11.064  16.824   4.518  1.00  0.00           C  
ATOM    610  CG  LYS A 165      12.060  16.586   5.649  1.00  0.00           C  
ATOM    611  CD  LYS A 165      13.444  16.244   5.134  1.00  0.00           C  
ATOM    612  CE  LYS A 165      14.390  15.945   6.289  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      15.739  15.591   5.820  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.993  17.237   2.992  1.00  0.00           H  
ATOM    615  HA  LYS A 165       9.339  16.219   5.576  1.00  0.00           H  
ATOM    616  HB2 LYS A 165      11.053  15.955   3.881  1.00  0.00           H  
ATOM    617  HB3 LYS A 165      11.376  17.696   3.967  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      12.135  17.489   6.235  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      11.701  15.778   6.271  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      13.377  15.374   4.499  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      13.827  17.078   4.567  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      14.455  16.819   6.921  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      13.984  15.124   6.863  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      16.155  16.374   5.275  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      15.698  14.749   5.207  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      16.370  15.377   6.621  1.00  0.00           H  
ATOM    627  N   HIS A 166       9.392  17.939   7.168  1.00  0.00           N  
ATOM    628  CA  HIS A 166       9.350  18.853   8.297  1.00  0.00           C  
ATOM    629  C   HIS A 166      10.360  18.402   9.321  1.00  0.00           C  
ATOM    630  O   HIS A 166      10.218  18.635  10.510  1.00  0.00           O  
ATOM    631  CB  HIS A 166       7.951  18.886   8.931  1.00  0.00           C  
ATOM    632  CG  HIS A 166       6.937  19.658   8.171  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       6.786  21.021   8.297  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       6.014  19.264   7.291  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       5.807  21.424   7.524  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       5.317  20.377   6.895  1.00  0.00           N  
ATOM    637  H   HIS A 166       9.254  16.978   7.300  1.00  0.00           H  
ATOM    638  HA  HIS A 166       9.610  19.841   7.945  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       7.584  17.874   8.987  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       7.985  19.280   9.931  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       7.320  21.613   8.879  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       5.874  18.234   6.992  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       5.467  22.445   7.418  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       4.878  20.464   6.018  1.00  0.00           H  
ATOM    645  N   GLY A 167      11.407  17.788   8.833  1.00  0.00           N  
ATOM    646  CA  GLY A 167      12.449  17.279   9.689  1.00  0.00           C  
ATOM    647  C   GLY A 167      12.351  15.789   9.880  1.00  0.00           C  
ATOM    648  O   GLY A 167      13.257  15.176  10.425  1.00  0.00           O  
ATOM    649  H   GLY A 167      11.481  17.691   7.863  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      13.408  17.512   9.250  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      12.372  17.760  10.653  1.00  0.00           H  
ATOM    652  N   SER A 168      11.232  15.203   9.431  1.00  0.00           N  
ATOM    653  CA  SER A 168      11.000  13.749   9.484  1.00  0.00           C  
ATOM    654  C   SER A 168      11.014  13.221  10.935  1.00  0.00           C  
ATOM    655  O   SER A 168      11.183  12.021  11.171  1.00  0.00           O  
ATOM    656  CB  SER A 168      12.052  13.028   8.618  1.00  0.00           C  
ATOM    657  OG  SER A 168      12.011  13.511   7.273  1.00  0.00           O  
ATOM    658  H   SER A 168      10.523  15.758   9.046  1.00  0.00           H  
ATOM    659  HA  SER A 168      10.022  13.558   9.069  1.00  0.00           H  
ATOM    660  HB2 SER A 168      13.036  13.206   9.026  1.00  0.00           H  
ATOM    661  HB3 SER A 168      11.848  11.967   8.613  1.00  0.00           H  
ATOM    662  HG  SER A 168      11.150  13.294   6.904  1.00  0.00           H  
ATOM    663  N   ASP A 169      10.788  14.121  11.883  1.00  0.00           N  
ATOM    664  CA  ASP A 169      10.794  13.779  13.297  1.00  0.00           C  
ATOM    665  C   ASP A 169       9.570  12.967  13.664  1.00  0.00           C  
ATOM    666  O   ASP A 169       9.685  11.864  14.199  1.00  0.00           O  
ATOM    667  CB  ASP A 169      10.905  15.037  14.158  1.00  0.00           C  
ATOM    668  CG  ASP A 169      10.860  14.745  15.640  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      11.829  14.168  16.175  1.00  0.00           O  
ATOM    670  OD2 ASP A 169       9.878  15.138  16.298  1.00  0.00           O  
ATOM    671  H   ASP A 169      10.612  15.046  11.617  1.00  0.00           H  
ATOM    672  HA  ASP A 169      11.665  13.164  13.470  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      11.839  15.532  13.939  1.00  0.00           H  
ATOM    674  HB3 ASP A 169      10.089  15.702  13.910  1.00  0.00           H  
ATOM    675  N   LYS A 170       8.403  13.495  13.373  1.00  0.00           N  
ATOM    676  CA  LYS A 170       7.185  12.765  13.620  1.00  0.00           C  
ATOM    677  C   LYS A 170       6.700  12.128  12.326  1.00  0.00           C  
ATOM    678  O   LYS A 170       6.599  12.816  11.300  1.00  0.00           O  
ATOM    679  CB  LYS A 170       6.063  13.669  14.157  1.00  0.00           C  
ATOM    680  CG  LYS A 170       4.772  12.892  14.420  1.00  0.00           C  
ATOM    681  CD  LYS A 170       3.592  13.775  14.758  1.00  0.00           C  
ATOM    682  CE  LYS A 170       2.353  12.920  14.996  1.00  0.00           C  
ATOM    683  NZ  LYS A 170       1.147  13.728  15.262  1.00  0.00           N  
ATOM    684  H   LYS A 170       8.354  14.389  12.971  1.00  0.00           H  
ATOM    685  HA  LYS A 170       7.400  12.000  14.352  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       6.388  14.134  15.076  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       5.852  14.433  13.425  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       4.527  12.331  13.530  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       4.943  12.198  15.230  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       3.814  14.341  15.651  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       3.402  14.449  13.935  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       2.177  12.312  14.118  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       2.542  12.273  15.838  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170       0.885  14.303  14.437  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170       1.329  14.387  16.046  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170       0.344  13.124  15.525  1.00  0.00           H  
ATOM    697  N   PRO A 171       6.421  10.817  12.333  1.00  0.00           N  
ATOM    698  CA  PRO A 171       5.807  10.152  11.194  1.00  0.00           C  
ATOM    699  C   PRO A 171       4.362  10.637  11.008  1.00  0.00           C  
ATOM    700  O   PRO A 171       3.728  11.100  11.956  1.00  0.00           O  
ATOM    701  CB  PRO A 171       5.816   8.659  11.585  1.00  0.00           C  
ATOM    702  CG  PRO A 171       6.773   8.563  12.724  1.00  0.00           C  
ATOM    703  CD  PRO A 171       6.703   9.881  13.428  1.00  0.00           C  
ATOM    704  HA  PRO A 171       6.370  10.309  10.283  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       4.821   8.362  11.884  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       6.140   8.061  10.746  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       6.476   7.764  13.387  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       7.771   8.391  12.352  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       5.905   9.882  14.156  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       7.654  10.102  13.890  1.00  0.00           H  
ATOM    711  N   LEU A 172       3.839  10.510   9.801  1.00  0.00           N  
ATOM    712  CA  LEU A 172       2.484  10.986   9.489  1.00  0.00           C  
ATOM    713  C   LEU A 172       1.422  10.064  10.094  1.00  0.00           C  
ATOM    714  O   LEU A 172       0.226  10.362  10.079  1.00  0.00           O  
ATOM    715  CB  LEU A 172       2.312  11.057   7.977  1.00  0.00           C  
ATOM    716  CG  LEU A 172       1.003  11.655   7.459  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       0.869  13.116   7.871  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       0.917  11.514   5.960  1.00  0.00           C  
ATOM    719  H   LEU A 172       4.382  10.111   9.093  1.00  0.00           H  
ATOM    720  HA  LEU A 172       2.376  11.978   9.900  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       3.136  11.636   7.592  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       2.405  10.053   7.588  1.00  0.00           H  
ATOM    723  HG  LEU A 172       0.177  11.115   7.899  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       1.703  13.676   7.474  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       0.860  13.192   8.947  1.00  0.00           H  
ATOM    726 HD13 LEU A 172      -0.050  13.519   7.476  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       0.982  10.467   5.699  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       1.731  12.048   5.496  1.00  0.00           H  
ATOM    729 HD23 LEU A 172      -0.026  11.905   5.612  1.00  0.00           H  
ATOM    730  N   GLY A 173       1.855   8.959  10.624  1.00  0.00           N  
ATOM    731  CA  GLY A 173       0.938   8.032  11.208  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.094   6.657  10.642  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.367   5.738  11.012  1.00  0.00           O  
ATOM    734  H   GLY A 173       2.821   8.795  10.642  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.131   7.994  12.269  1.00  0.00           H  
ATOM    736  HA3 GLY A 173      -0.073   8.372  11.040  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.028   6.513   9.731  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.307   5.226   9.157  1.00  0.00           C  
ATOM    739  C   PHE A 174       3.584   4.692   9.766  1.00  0.00           C  
ATOM    740  O   PHE A 174       4.494   5.469  10.089  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.469   5.311   7.614  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.707   6.053   7.132  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       3.688   7.425   6.926  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       4.888   5.359   6.881  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       4.821   8.094   6.484  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       6.024   6.020   6.438  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       5.992   7.393   6.240  1.00  0.00           C  
ATOM    748  H   PHE A 174       2.554   7.284   9.441  1.00  0.00           H  
ATOM    749  HA  PHE A 174       1.490   4.561   9.391  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.516   4.309   7.217  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.601   5.802   7.202  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       2.776   7.970   7.117  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       4.896   4.288   7.048  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       4.790   9.163   6.332  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       6.932   5.468   6.250  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       6.876   7.914   5.892  1.00  0.00           H  
ATOM    757  N   TYR A 175       3.637   3.416   9.957  1.00  0.00           N  
ATOM    758  CA  TYR A 175       4.858   2.754  10.396  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.039   1.496   9.619  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.085   0.751   9.415  1.00  0.00           O  
ATOM    761  CB  TYR A 175       4.859   2.397  11.881  1.00  0.00           C  
ATOM    762  CG  TYR A 175       4.837   3.552  12.853  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       6.011   4.202  13.214  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       3.658   3.965  13.440  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       5.999   5.231  14.130  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       3.642   4.992  14.348  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       4.808   5.622  14.695  1.00  0.00           C  
ATOM    768  OH  TYR A 175       4.779   6.643  15.621  1.00  0.00           O  
ATOM    769  H   TYR A 175       2.825   2.879   9.801  1.00  0.00           H  
ATOM    770  HA  TYR A 175       5.685   3.418  10.188  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       4.002   1.774  12.076  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       5.743   1.808  12.077  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       6.942   3.891  12.763  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       2.739   3.469  13.169  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       6.922   5.727  14.396  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       2.711   5.301  14.798  1.00  0.00           H  
ATOM    777  HH  TYR A 175       5.351   7.365  15.334  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.238   1.249   9.194  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.557   0.041   8.475  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.787  -0.593   9.084  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.764   0.096   9.407  1.00  0.00           O  
ATOM    782  CB  ILE A 176       6.752   0.265   6.941  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       7.831   1.326   6.655  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.429   0.626   6.264  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       8.101   1.541   5.181  1.00  0.00           C  
ATOM    786  H   ILE A 176       6.948   1.890   9.409  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.731  -0.639   8.631  1.00  0.00           H  
ATOM    788  HB  ILE A 176       7.073  -0.679   6.522  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       7.511   2.270   7.073  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.754   1.027   7.127  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       4.721  -0.178   6.399  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       5.595   0.789   5.209  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.037   1.531   6.708  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       7.199   1.894   4.704  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       8.403   0.609   4.728  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       8.884   2.273   5.056  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.739  -1.879   9.259  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.810  -2.594   9.892  1.00  0.00           C  
ATOM    799  C   ARG A 177       9.012  -3.923   9.222  1.00  0.00           C  
ATOM    800  O   ARG A 177       8.064  -4.513   8.687  1.00  0.00           O  
ATOM    801  CB  ARG A 177       8.488  -2.792  11.368  1.00  0.00           C  
ATOM    802  CG  ARG A 177       9.524  -3.521  12.172  1.00  0.00           C  
ATOM    803  CD  ARG A 177       9.084  -3.666  13.608  1.00  0.00           C  
ATOM    804  NE  ARG A 177      10.016  -4.474  14.376  1.00  0.00           N  
ATOM    805  CZ  ARG A 177       9.832  -4.850  15.640  1.00  0.00           C  
ATOM    806  NH1 ARG A 177       8.771  -4.406  16.331  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      10.710  -5.657  16.220  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.953  -2.374   8.929  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.712  -2.005   9.814  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       8.356  -1.823  11.819  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       7.571  -3.357  11.423  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       9.688  -4.498  11.745  1.00  0.00           H  
ATOM    813  HG3 ARG A 177      10.439  -2.948  12.140  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       9.021  -2.684  14.057  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       8.112  -4.133  13.634  1.00  0.00           H  
ATOM    816  HE  ARG A 177      10.815  -4.766  13.882  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       8.083  -3.784  15.942  1.00  0.00           H  
ATOM    818 HH12 ARG A 177       8.610  -4.675  17.283  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      11.526  -6.013  15.751  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      10.595  -5.959  17.170  1.00  0.00           H  
ATOM    821  N   ASP A 178      10.219  -4.387   9.251  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.567  -5.660   8.674  1.00  0.00           C  
ATOM    823  C   ASP A 178      10.490  -6.756   9.685  1.00  0.00           C  
ATOM    824  O   ASP A 178      10.939  -6.614  10.828  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.961  -5.628   8.072  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.444  -6.992   7.600  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      12.037  -7.448   6.529  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      13.286  -7.608   8.301  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.905  -3.851   9.696  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.866  -5.878   7.884  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.983  -4.948   7.236  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      12.630  -5.286   8.848  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.895  -7.802   9.283  1.00  0.00           N  
ATOM    834  CA  GLY A 179       9.849  -9.000  10.030  1.00  0.00           C  
ATOM    835  C   GLY A 179      10.134 -10.081   9.065  1.00  0.00           C  
ATOM    836  O   GLY A 179      10.104  -9.828   7.862  1.00  0.00           O  
ATOM    837  H   GLY A 179       9.461  -7.795   8.396  1.00  0.00           H  
ATOM    838  HA2 GLY A 179      10.595  -8.971  10.811  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       8.869  -9.153  10.451  1.00  0.00           H  
ATOM    840  N   THR A 180      10.407 -11.245   9.494  1.00  0.00           N  
ATOM    841  CA  THR A 180      10.673 -12.243   8.536  1.00  0.00           C  
ATOM    842  C   THR A 180       9.376 -12.958   8.235  1.00  0.00           C  
ATOM    843  O   THR A 180       8.642 -13.358   9.142  1.00  0.00           O  
ATOM    844  CB  THR A 180      11.675 -13.244   9.032  1.00  0.00           C  
ATOM    845  OG1 THR A 180      12.651 -12.575   9.852  1.00  0.00           O  
ATOM    846  CG2 THR A 180      12.404 -13.839   7.852  1.00  0.00           C  
ATOM    847  H   THR A 180      10.436 -11.459  10.452  1.00  0.00           H  
ATOM    848  HA  THR A 180      11.045 -11.769   7.639  1.00  0.00           H  
ATOM    849  HB  THR A 180      11.094 -14.017   9.503  1.00  0.00           H  
ATOM    850  HG1 THR A 180      12.695 -11.655   9.567  1.00  0.00           H  
ATOM    851 HG21 THR A 180      11.656 -14.238   7.184  1.00  0.00           H  
ATOM    852 HG22 THR A 180      13.070 -14.620   8.186  1.00  0.00           H  
ATOM    853 HG23 THR A 180      12.969 -13.070   7.342  1.00  0.00           H  
ATOM    854  N   SER A 181       9.102 -13.104   7.002  1.00  0.00           N  
ATOM    855  CA  SER A 181       7.881 -13.706   6.565  1.00  0.00           C  
ATOM    856  C   SER A 181       8.154 -15.134   6.174  1.00  0.00           C  
ATOM    857  O   SER A 181       9.140 -15.413   5.498  1.00  0.00           O  
ATOM    858  CB  SER A 181       7.312 -12.921   5.392  1.00  0.00           C  
ATOM    859  OG  SER A 181       7.148 -11.558   5.739  1.00  0.00           O  
ATOM    860  H   SER A 181       9.781 -12.808   6.360  1.00  0.00           H  
ATOM    861  HA  SER A 181       7.180 -13.678   7.386  1.00  0.00           H  
ATOM    862  HB2 SER A 181       7.990 -12.988   4.554  1.00  0.00           H  
ATOM    863  HB3 SER A 181       6.353 -13.328   5.114  1.00  0.00           H  
ATOM    864  HG  SER A 181       6.932 -11.525   6.679  1.00  0.00           H  
ATOM    865  N   VAL A 182       7.313 -16.027   6.603  1.00  0.00           N  
ATOM    866  CA  VAL A 182       7.504 -17.425   6.330  1.00  0.00           C  
ATOM    867  C   VAL A 182       6.349 -17.983   5.512  1.00  0.00           C  
ATOM    868  O   VAL A 182       5.172 -17.786   5.847  1.00  0.00           O  
ATOM    869  CB  VAL A 182       7.723 -18.243   7.643  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       6.555 -18.095   8.607  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       7.999 -19.711   7.346  1.00  0.00           C  
ATOM    872  H   VAL A 182       6.521 -15.747   7.111  1.00  0.00           H  
ATOM    873  HA  VAL A 182       8.400 -17.501   5.730  1.00  0.00           H  
ATOM    874  HB  VAL A 182       8.592 -17.828   8.128  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       6.437 -17.056   8.873  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       6.749 -18.675   9.497  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       5.651 -18.450   8.134  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       8.133 -20.246   8.274  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       8.891 -19.797   6.745  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       7.160 -20.128   6.809  1.00  0.00           H  
ATOM    881  N   ARG A 183       6.672 -18.639   4.437  1.00  0.00           N  
ATOM    882  CA  ARG A 183       5.696 -19.252   3.614  1.00  0.00           C  
ATOM    883  C   ARG A 183       5.927 -20.727   3.605  1.00  0.00           C  
ATOM    884  O   ARG A 183       7.044 -21.190   3.821  1.00  0.00           O  
ATOM    885  CB  ARG A 183       5.762 -18.726   2.206  1.00  0.00           C  
ATOM    886  CG  ARG A 183       5.436 -17.250   2.063  1.00  0.00           C  
ATOM    887  CD  ARG A 183       5.610 -16.807   0.631  1.00  0.00           C  
ATOM    888  NE  ARG A 183       5.240 -15.398   0.423  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       5.678 -14.647  -0.597  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       6.584 -15.130  -1.436  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       5.225 -13.407  -0.757  1.00  0.00           N  
ATOM    892  H   ARG A 183       7.609 -18.749   4.150  1.00  0.00           H  
ATOM    893  HA  ARG A 183       4.721 -19.038   4.026  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       6.746 -18.936   1.821  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       5.058 -19.300   1.633  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       4.413 -17.085   2.366  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       6.097 -16.678   2.696  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       6.650 -16.934   0.364  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       5.001 -17.431  -0.003  1.00  0.00           H  
ATOM    900  HE  ARG A 183       4.607 -15.039   1.082  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       6.968 -16.055  -1.332  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       6.941 -14.607  -2.214  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       4.553 -12.999  -0.133  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       5.534 -12.816  -1.510  1.00  0.00           H  
ATOM    905  N   VAL A 184       4.898 -21.455   3.359  1.00  0.00           N  
ATOM    906  CA  VAL A 184       4.975 -22.888   3.354  1.00  0.00           C  
ATOM    907  C   VAL A 184       4.877 -23.396   1.932  1.00  0.00           C  
ATOM    908  O   VAL A 184       3.826 -23.297   1.297  1.00  0.00           O  
ATOM    909  CB  VAL A 184       3.856 -23.528   4.219  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       3.978 -25.041   4.226  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       3.901 -22.990   5.641  1.00  0.00           C  
ATOM    912  H   VAL A 184       4.063 -20.987   3.151  1.00  0.00           H  
ATOM    913  HA  VAL A 184       5.934 -23.174   3.762  1.00  0.00           H  
ATOM    914  HB  VAL A 184       2.900 -23.269   3.786  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       3.898 -25.417   3.217  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       3.189 -25.458   4.831  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       4.936 -25.321   4.639  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       3.766 -21.918   5.619  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       4.859 -23.221   6.084  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       3.116 -23.443   6.226  1.00  0.00           H  
ATOM    921  N   THR A 185       5.960 -23.902   1.431  1.00  0.00           N  
ATOM    922  CA  THR A 185       6.002 -24.435   0.101  1.00  0.00           C  
ATOM    923  C   THR A 185       6.069 -25.942   0.182  1.00  0.00           C  
ATOM    924  O   THR A 185       6.126 -26.509   1.295  1.00  0.00           O  
ATOM    925  CB  THR A 185       7.230 -23.910  -0.690  1.00  0.00           C  
ATOM    926  OG1 THR A 185       8.454 -24.281  -0.031  1.00  0.00           O  
ATOM    927  CG2 THR A 185       7.175 -22.398  -0.868  1.00  0.00           C  
ATOM    928  H   THR A 185       6.779 -23.942   1.975  1.00  0.00           H  
ATOM    929  HA  THR A 185       5.099 -24.144  -0.414  1.00  0.00           H  
ATOM    930  HB  THR A 185       7.227 -24.388  -1.654  1.00  0.00           H  
ATOM    931  HG1 THR A 185       8.490 -23.866   0.844  1.00  0.00           H  
ATOM    932 HG21 THR A 185       8.047 -22.068  -1.414  1.00  0.00           H  
ATOM    933 HG22 THR A 185       7.153 -21.921   0.101  1.00  0.00           H  
ATOM    934 HG23 THR A 185       6.283 -22.136  -1.419  1.00  0.00           H  
ATOM    935  N   ALA A 186       6.071 -26.604  -0.955  1.00  0.00           N  
ATOM    936  CA  ALA A 186       6.198 -28.050  -0.975  1.00  0.00           C  
ATOM    937  C   ALA A 186       7.616 -28.451  -0.586  1.00  0.00           C  
ATOM    938  O   ALA A 186       7.860 -29.567  -0.120  1.00  0.00           O  
ATOM    939  CB  ALA A 186       5.807 -28.619  -2.332  1.00  0.00           C  
ATOM    940  H   ALA A 186       5.992 -26.119  -1.807  1.00  0.00           H  
ATOM    941  HA  ALA A 186       5.536 -28.440  -0.217  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       6.484 -28.249  -3.087  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       4.800 -28.315  -2.573  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       5.859 -29.698  -2.298  1.00  0.00           H  
ATOM    945  N   SER A 187       8.536 -27.517  -0.729  1.00  0.00           N  
ATOM    946  CA  SER A 187       9.907 -27.739  -0.337  1.00  0.00           C  
ATOM    947  C   SER A 187      10.099 -27.410   1.147  1.00  0.00           C  
ATOM    948  O   SER A 187      11.180 -27.622   1.715  1.00  0.00           O  
ATOM    949  CB  SER A 187      10.860 -26.921  -1.225  1.00  0.00           C  
ATOM    950  OG  SER A 187      10.493 -25.539  -1.286  1.00  0.00           O  
ATOM    951  H   SER A 187       8.280 -26.660  -1.139  1.00  0.00           H  
ATOM    952  HA  SER A 187      10.110 -28.789  -0.482  1.00  0.00           H  
ATOM    953  HB2 SER A 187      11.858 -26.987  -0.821  1.00  0.00           H  
ATOM    954  HB3 SER A 187      10.859 -27.325  -2.227  1.00  0.00           H  
ATOM    955  HG  SER A 187       9.768 -25.298  -0.688  1.00  0.00           H  
ATOM    956  N   GLY A 188       9.041 -26.921   1.774  1.00  0.00           N  
ATOM    957  CA  GLY A 188       9.096 -26.613   3.187  1.00  0.00           C  
ATOM    958  C   GLY A 188       8.819 -25.160   3.451  1.00  0.00           C  
ATOM    959  O   GLY A 188       8.423 -24.429   2.553  1.00  0.00           O  
ATOM    960  H   GLY A 188       8.213 -26.756   1.264  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       8.360 -27.209   3.707  1.00  0.00           H  
ATOM    962  HA3 GLY A 188      10.080 -26.854   3.560  1.00  0.00           H  
ATOM    963  N   LEU A 189       9.005 -24.735   4.654  1.00  0.00           N  
ATOM    964  CA  LEU A 189       8.805 -23.392   4.995  1.00  0.00           C  
ATOM    965  C   LEU A 189      10.046 -22.586   4.698  1.00  0.00           C  
ATOM    966  O   LEU A 189      11.168 -22.997   5.019  1.00  0.00           O  
ATOM    967  CB  LEU A 189       8.400 -23.249   6.459  1.00  0.00           C  
ATOM    968  CG  LEU A 189       9.418 -23.601   7.584  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       8.805 -23.336   8.934  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       9.910 -25.040   7.521  1.00  0.00           C  
ATOM    971  H   LEU A 189       9.273 -25.288   5.412  1.00  0.00           H  
ATOM    972  HA  LEU A 189       7.999 -23.014   4.383  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       8.179 -22.206   6.551  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       7.489 -23.804   6.599  1.00  0.00           H  
ATOM    975  HG  LEU A 189      10.264 -22.936   7.490  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       9.515 -23.601   9.704  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       7.915 -23.939   9.043  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       8.546 -22.291   9.025  1.00  0.00           H  
ATOM    979 HD21 LEU A 189      10.461 -25.191   6.606  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       9.055 -25.697   7.530  1.00  0.00           H  
ATOM    981 HD23 LEU A 189      10.542 -25.248   8.370  1.00  0.00           H  
ATOM    982  N   GLU A 190       9.854 -21.476   4.084  1.00  0.00           N  
ATOM    983  CA  GLU A 190      10.942 -20.611   3.723  1.00  0.00           C  
ATOM    984  C   GLU A 190      10.659 -19.185   4.107  1.00  0.00           C  
ATOM    985  O   GLU A 190       9.498 -18.802   4.301  1.00  0.00           O  
ATOM    986  CB  GLU A 190      11.377 -20.818   2.253  1.00  0.00           C  
ATOM    987  CG  GLU A 190      10.289 -20.712   1.171  1.00  0.00           C  
ATOM    988  CD  GLU A 190       9.856 -19.301   0.853  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      10.501 -18.667  -0.022  1.00  0.00           O  
ATOM    990  OE2 GLU A 190       8.875 -18.823   1.424  1.00  0.00           O  
ATOM    991  H   GLU A 190       8.923 -21.220   3.884  1.00  0.00           H  
ATOM    992  HA  GLU A 190      11.756 -20.921   4.363  1.00  0.00           H  
ATOM    993  HB2 GLU A 190      12.139 -20.089   2.017  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      11.822 -21.797   2.199  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      10.662 -21.159   0.262  1.00  0.00           H  
ATOM    996  HG3 GLU A 190       9.429 -21.273   1.505  1.00  0.00           H  
ATOM    997  N   LYS A 191      11.695 -18.414   4.270  1.00  0.00           N  
ATOM    998  CA  LYS A 191      11.541 -17.073   4.755  1.00  0.00           C  
ATOM    999  C   LYS A 191      12.075 -16.016   3.809  1.00  0.00           C  
ATOM   1000  O   LYS A 191      13.010 -16.253   3.037  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      12.151 -16.914   6.143  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      11.478 -17.754   7.221  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      12.016 -17.425   8.604  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      11.317 -18.239   9.675  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      11.762 -17.870  11.037  1.00  0.00           N  
ATOM   1006  H   LYS A 191      12.594 -18.747   4.047  1.00  0.00           H  
ATOM   1007  HA  LYS A 191      10.480 -16.908   4.853  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      13.194 -17.184   6.085  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      12.090 -15.874   6.423  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      10.419 -17.548   7.200  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      11.652 -18.797   7.009  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      13.072 -17.643   8.633  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      11.856 -16.374   8.796  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      10.252 -18.072   9.600  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      11.524 -19.285   9.507  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      11.560 -16.868  11.235  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      12.781 -18.017  11.166  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      11.262 -18.438  11.749  1.00  0.00           H  
ATOM   1019  N   GLN A 192      11.460 -14.859   3.871  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      11.833 -13.721   3.097  1.00  0.00           C  
ATOM   1021  C   GLN A 192      11.820 -12.495   3.998  1.00  0.00           C  
ATOM   1022  O   GLN A 192      11.217 -12.535   5.097  1.00  0.00           O  
ATOM   1023  CB  GLN A 192      10.803 -13.475   1.990  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       9.406 -13.124   2.506  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       8.447 -12.673   1.419  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       8.543 -13.091   0.268  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       7.534 -11.798   1.774  1.00  0.00           N  
ATOM   1028  H   GLN A 192      10.689 -14.738   4.464  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      12.803 -13.876   2.649  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192      11.162 -12.623   1.442  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      10.742 -14.339   1.346  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       8.986 -13.992   2.992  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192       9.512 -12.327   3.228  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       7.535 -11.497   2.707  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       6.889 -11.468   1.112  1.00  0.00           H  
ATOM   1036  N   PRO A 193      12.492 -11.402   3.588  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      12.335 -10.118   4.250  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.891  -9.683   4.064  1.00  0.00           C  
ATOM   1039  O   PRO A 193      10.299  -9.917   2.998  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      13.271  -9.179   3.471  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      14.221 -10.082   2.780  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      13.454 -11.332   2.476  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      12.589 -10.158   5.300  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      12.692  -8.598   2.768  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      13.781  -8.517   4.152  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      14.564  -9.619   1.865  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      15.054 -10.300   3.429  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      12.945 -11.241   1.526  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      14.105 -12.193   2.475  1.00  0.00           H  
ATOM   1050  N   GLY A 194      10.332  -9.083   5.042  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.958  -8.766   4.972  1.00  0.00           C  
ATOM   1052  C   GLY A 194       8.651  -7.524   5.700  1.00  0.00           C  
ATOM   1053  O   GLY A 194       8.371  -7.547   6.901  1.00  0.00           O  
ATOM   1054  H   GLY A 194      10.856  -8.793   5.826  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       8.672  -8.649   3.938  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       8.388  -9.576   5.407  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.726  -6.441   5.011  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       8.419  -5.192   5.585  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.972  -4.817   5.276  1.00  0.00           C  
ATOM   1060  O   ILE A 195       6.566  -4.698   4.120  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       9.445  -4.087   5.177  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       9.067  -2.725   5.779  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       9.633  -4.014   3.659  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      10.072  -1.633   5.501  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.996  -6.487   4.070  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.465  -5.328   6.656  1.00  0.00           H  
ATOM   1067  HB  ILE A 195      10.397  -4.392   5.588  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195       8.118  -2.412   5.368  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       8.965  -2.826   6.849  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       8.686  -3.798   3.187  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195      10.004  -4.961   3.296  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195      10.343  -3.234   3.424  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      10.166  -1.509   4.433  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      11.028  -1.906   5.918  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195       9.734  -0.711   5.949  1.00  0.00           H  
ATOM   1076  N   PHE A 196       6.203  -4.693   6.317  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.799  -4.387   6.234  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.497  -3.278   7.214  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.409  -2.818   7.924  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.964  -5.623   6.617  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       4.119  -6.827   5.720  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       5.097  -7.773   5.966  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       3.278  -7.012   4.641  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       5.234  -8.879   5.150  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       3.410  -8.115   3.821  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       4.391  -9.050   4.075  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.589  -4.798   7.211  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.550  -4.085   5.229  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       4.228  -5.926   7.618  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.926  -5.328   6.612  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       5.761  -7.642   6.806  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       2.508  -6.284   4.436  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       6.005  -9.607   5.355  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       2.743  -8.246   2.982  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.497  -9.914   3.437  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.249  -2.850   7.265  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.838  -1.851   8.228  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.891  -2.463   9.618  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.284  -3.494   9.876  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.410  -1.279   7.935  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.389  -0.573   6.561  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       0.953  -0.325   9.047  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.066   0.101   6.228  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.586  -3.232   6.646  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.562  -1.049   8.187  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.722  -2.111   7.907  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.153   0.191   6.546  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.602  -1.296   5.788  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       0.930  -0.855   9.987  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197      -0.034   0.049   8.818  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.643   0.502   9.118  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.101   0.506   5.228  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.097   0.907   6.927  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.750  -0.599   6.317  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.633  -1.865  10.483  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.807  -2.387  11.803  1.00  0.00           C  
ATOM   1117  C   SER A 198       2.871  -1.741  12.790  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.404  -2.388  13.747  1.00  0.00           O  
ATOM   1119  CB  SER A 198       5.246  -2.203  12.211  1.00  0.00           C  
ATOM   1120  OG  SER A 198       5.654  -0.856  12.016  1.00  0.00           O  
ATOM   1121  H   SER A 198       4.093  -1.030  10.237  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.603  -3.447  11.772  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.399  -2.491  13.240  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.826  -2.832  11.557  1.00  0.00           H  
ATOM   1125  HG  SER A 198       6.388  -0.650  12.608  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.575  -0.481  12.562  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       1.729   0.253  13.448  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.044   1.357  12.688  1.00  0.00           C  
ATOM   1129  O   ARG A 199       1.584   1.883  11.708  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       2.558   0.814  14.604  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       1.793   1.629  15.625  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       2.732   2.166  16.674  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       2.050   3.020  17.643  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       2.665   3.903  18.427  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       3.982   4.066  18.336  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       1.975   4.624  19.292  1.00  0.00           N  
ATOM   1137  H   ARG A 199       2.925  -0.009  11.770  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       0.991  -0.426  13.845  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       2.984  -0.026  15.126  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       3.347   1.423  14.192  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       1.308   2.456  15.128  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       1.054   1.003  16.100  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       3.182   1.337  17.198  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       3.502   2.744  16.184  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       1.074   2.897  17.692  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       4.544   3.543  17.690  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       4.479   4.724  18.910  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       0.980   4.542  19.396  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       2.423   5.301  19.882  1.00  0.00           H  
ATOM   1150  N   LEU A 200      -0.128   1.676  13.111  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.902   2.683  12.513  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -1.273   3.693  13.605  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -1.614   3.301  14.731  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -2.161   2.015  11.959  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -2.802   2.653  10.749  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -4.006   1.850  10.285  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -3.171   4.102  10.968  1.00  0.00           C  
ATOM   1158  H   LEU A 200      -0.518   1.200  13.869  1.00  0.00           H  
ATOM   1159  HA  LEU A 200      -0.361   3.150  11.706  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.901   1.006  11.690  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.894   1.979  12.751  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -1.995   2.600  10.039  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -4.741   1.808  11.077  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -3.698   0.849  10.026  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -4.444   2.326   9.418  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -3.850   4.181  11.803  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -3.649   4.485  10.078  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -2.280   4.675  11.175  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -1.179   4.955  13.298  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -1.570   5.996  14.236  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -2.963   6.493  13.880  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -3.203   6.895  12.737  1.00  0.00           O  
ATOM   1173  CB  VAL A 201      -0.587   7.199  14.222  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201      -1.022   8.286  15.201  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       0.809   6.740  14.542  1.00  0.00           C  
ATOM   1176  H   VAL A 201      -0.839   5.198  12.409  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -1.577   5.553  15.219  1.00  0.00           H  
ATOM   1178  HB  VAL A 201      -0.592   7.616  13.226  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201      -1.045   7.879  16.200  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -2.006   8.641  14.933  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201      -0.322   9.107  15.162  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       1.481   7.586  14.537  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       1.116   6.022  13.797  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       0.818   6.274  15.516  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -3.902   6.450  14.839  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -5.265   6.917  14.621  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -5.289   8.390  14.192  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -4.702   9.264  14.853  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -5.941   6.727  15.990  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -4.823   6.584  16.962  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -3.706   5.944  16.209  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -5.764   6.320  13.872  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -6.562   7.579  16.221  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -6.548   5.835  15.967  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -4.521   7.558  17.313  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -5.125   5.962  17.789  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -2.764   6.274  16.620  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -3.784   4.868  16.244  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -5.954   8.658  13.097  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -5.992   9.994  12.552  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -4.991  10.162  11.429  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -5.016  11.156  10.704  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -6.464   7.936  12.659  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -6.985  10.197  12.182  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -5.754  10.693  13.338  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -4.109   9.186  11.288  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -3.111   9.233  10.255  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -3.668   8.804   8.920  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -4.696   8.119   8.867  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -4.132   8.415  11.894  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -2.731  10.242  10.176  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -2.302   8.570  10.524  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -2.963   9.169   7.849  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -3.378   8.891   6.457  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -3.671   7.397   6.262  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -4.646   7.028   5.590  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -2.255   9.385   5.488  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -2.500   9.372   3.942  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -2.641   7.974   3.361  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205      -3.706  10.211   3.585  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -2.138   9.678   7.997  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -4.278   9.455   6.262  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205      -2.016  10.399   5.764  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -1.381   8.782   5.693  1.00  0.00           H  
ATOM   1225  HG  LEU A 205      -1.642   9.820   3.468  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -2.759   8.039   2.288  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205      -3.505   7.490   3.791  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -1.753   7.403   3.590  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -3.542  11.226   3.920  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -4.583   9.809   4.068  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205      -3.844  10.198   2.513  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -2.846   6.548   6.875  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -3.007   5.103   6.770  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -4.427   4.688   7.211  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -5.075   3.878   6.564  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -1.921   4.375   7.586  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -2.114   6.925   7.406  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.893   4.845   5.726  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -2.019   3.307   7.466  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -2.008   4.616   8.633  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.932   4.669   7.265  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -4.905   5.291   8.289  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -6.236   5.021   8.808  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -7.308   5.733   7.970  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -8.399   5.192   7.749  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -6.336   5.469  10.263  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -7.668   5.170  10.915  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -7.744   5.695  12.315  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -7.970   6.908  12.485  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -7.568   4.918  13.263  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -4.355   5.960   8.748  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -6.402   3.955   8.760  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -5.570   4.970  10.835  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -6.169   6.536  10.311  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -8.456   5.614  10.330  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -7.796   4.096  10.942  1.00  0.00           H  
ATOM   1257  N   SER A 208      -6.980   6.940   7.494  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -7.912   7.796   6.742  1.00  0.00           C  
ATOM   1259  C   SER A 208      -8.522   7.088   5.531  1.00  0.00           C  
ATOM   1260  O   SER A 208      -9.697   7.302   5.206  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -7.201   9.067   6.279  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -6.649   9.780   7.379  1.00  0.00           O  
ATOM   1263  H   SER A 208      -6.076   7.291   7.653  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -8.710   8.082   7.410  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -6.405   8.806   5.597  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -7.908   9.708   5.771  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -7.136   9.551   8.180  1.00  0.00           H  
ATOM   1268  N   THR A 209      -7.739   6.229   4.896  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -8.171   5.527   3.700  1.00  0.00           C  
ATOM   1270  C   THR A 209      -9.404   4.666   3.969  1.00  0.00           C  
ATOM   1271  O   THR A 209     -10.326   4.613   3.159  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -7.055   4.615   3.173  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -6.679   3.680   4.198  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -5.847   5.408   2.747  1.00  0.00           C  
ATOM   1275  H   THR A 209      -6.834   6.067   5.243  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -8.400   6.256   2.935  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -7.438   4.065   2.325  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -5.785   3.867   4.514  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -6.125   6.079   1.950  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -5.110   4.707   2.385  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -5.461   5.961   3.589  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -9.409   3.998   5.115  1.00  0.00           N  
ATOM   1283  CA  GLY A 210     -10.485   3.101   5.451  1.00  0.00           C  
ATOM   1284  C   GLY A 210     -10.293   1.752   4.792  1.00  0.00           C  
ATOM   1285  O   GLY A 210     -11.145   0.860   4.899  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -8.661   4.128   5.741  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210     -10.515   2.978   6.523  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210     -11.418   3.524   5.115  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -9.174   1.609   4.098  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.852   0.403   3.415  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.460  -0.112   3.773  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.062  -1.186   3.331  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -9.079   0.567   1.891  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -8.424   1.759   1.163  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -6.922   1.625   1.082  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211      -9.016   1.919  -0.218  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -8.534   2.344   4.016  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.558  -0.333   3.774  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -8.622  -0.301   1.457  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211     -10.140   0.574   1.690  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -8.656   2.654   1.724  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -6.503   2.513   0.628  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -6.658   0.753   0.502  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -6.545   1.518   2.086  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211      -8.554   2.761  -0.707  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -10.077   2.092  -0.133  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211      -8.843   1.020  -0.791  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.748   0.639   4.607  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.418   0.237   5.030  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.436  -0.195   6.488  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.982   0.500   7.358  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.370   1.346   4.817  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -4.084   1.796   3.372  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -3.099   2.939   3.381  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -3.548   0.643   2.505  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -7.108   1.474   4.963  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.146  -0.623   4.437  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -4.690   2.213   5.373  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.441   1.005   5.250  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -4.994   2.172   2.929  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.194   2.617   3.876  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.519   3.780   3.912  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -2.864   3.221   2.364  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -3.361   0.985   1.495  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -4.266  -0.160   2.460  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -2.626   0.263   2.916  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.866  -1.333   6.721  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.804  -1.985   8.001  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.370  -2.419   8.287  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.542  -2.447   7.392  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.748  -3.177   8.044  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.401  -1.742   5.944  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.111  -1.271   8.748  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.449  -3.900   7.298  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.754  -2.847   7.840  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.708  -3.631   9.022  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.084  -2.740   9.538  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.748  -3.207   9.980  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.222  -4.408   9.125  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.034  -4.693   9.079  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -1.806  -3.625  11.477  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -2.706  -4.841  11.699  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -0.420  -3.822  12.076  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -3.798  -2.647  10.207  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.056  -2.383   9.881  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.286  -2.801  11.977  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -3.708  -4.613  11.367  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -2.722  -5.096  12.747  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -2.324  -5.677  11.132  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214       0.107  -4.580  11.515  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -0.513  -4.136  13.103  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214       0.130  -2.893  12.028  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.127  -5.094   8.465  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.776  -6.240   7.603  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.015  -5.803   6.360  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.242  -6.584   5.798  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -3.016  -7.028   7.126  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -3.855  -7.604   8.232  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -3.587  -8.701   8.728  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -4.919  -6.925   8.566  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.047  -4.785   8.595  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.154  -6.905   8.183  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.646  -6.370   6.549  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -2.685  -7.838   6.490  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -5.131  -6.097   8.087  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -5.499  -7.259   9.283  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.225  -4.559   5.962  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.771  -4.053   4.666  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.707  -4.069   4.416  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.532  -4.077   5.337  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.386  -2.721   4.314  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -2.870  -2.822   4.247  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.370  -3.879   3.873  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.541  -1.881   4.557  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.696  -3.930   6.548  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.172  -4.765   3.960  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.118  -1.999   5.068  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.016  -2.394   3.352  1.00  0.00           H  
ATOM   1379  N   GLU A 217       1.014  -4.023   3.146  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.329  -4.228   2.614  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.848  -2.943   1.959  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.077  -2.180   1.384  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.174  -5.360   1.588  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       3.405  -5.822   0.857  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       3.072  -6.998  -0.033  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       2.490  -6.794  -1.126  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       3.338  -8.145   0.359  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.302  -3.809   2.502  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       3.003  -4.562   3.387  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       1.767  -6.222   2.096  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       1.445  -5.036   0.856  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       3.786  -5.009   0.255  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       4.152  -6.130   1.574  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.140  -2.705   2.071  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.766  -1.537   1.465  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.376  -1.917   0.118  1.00  0.00           C  
ATOM   1397  O   VAL A 218       5.929  -3.007  -0.045  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.840  -0.896   2.408  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       6.894  -1.894   2.804  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       6.488   0.315   1.768  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.710  -3.335   2.557  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.004  -0.802   1.247  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       5.335  -0.571   3.306  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       7.368  -2.287   1.917  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       6.444  -2.699   3.364  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       7.636  -1.403   3.415  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       5.735   1.065   1.574  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       6.952   0.023   0.838  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       7.239   0.710   2.436  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.246  -1.037  -0.852  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       5.731  -1.324  -2.181  1.00  0.00           C  
ATOM   1412  C   ILE A 219       6.941  -0.471  -2.538  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.002  -0.989  -2.923  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       4.628  -1.110  -3.254  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.351  -1.884  -2.888  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.130  -1.560  -4.625  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       3.533  -3.386  -2.781  1.00  0.00           C  
ATOM   1418  H   ILE A 219       4.810  -0.181  -0.640  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.028  -2.356  -2.212  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.398  -0.056  -3.301  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       2.993  -1.535  -1.932  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       2.597  -1.689  -3.636  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.038  -1.035  -4.880  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.376  -1.350  -5.368  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       5.321  -2.623  -4.604  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       2.588  -3.848  -2.537  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       4.255  -3.610  -2.013  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       3.885  -3.770  -3.728  1.00  0.00           H  
ATOM   1429  N   GLU A 220       6.794   0.827  -2.384  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.818   1.761  -2.829  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.117   2.830  -1.802  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.225   3.318  -1.096  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.428   2.452  -4.158  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.294   1.530  -5.359  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       6.923   2.271  -6.628  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       7.792   2.918  -7.225  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       5.748   2.188  -7.064  1.00  0.00           O  
ATOM   1438  H   GLU A 220       5.998   1.157  -1.922  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.721   1.196  -3.008  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.481   2.953  -4.022  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.177   3.198  -4.386  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.234   1.022  -5.515  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.521   0.810  -5.143  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.368   3.170  -1.727  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.854   4.281  -0.924  1.00  0.00           C  
ATOM   1446  C   VAL A 221      10.434   5.315  -1.853  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.440   5.053  -2.507  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.950   3.852   0.087  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.580   5.072   0.737  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.370   2.967   1.165  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.996   2.626  -2.270  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       9.015   4.707  -0.392  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.706   3.300  -0.450  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      12.002   5.705  -0.029  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      12.370   4.742   1.398  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.834   5.619   1.295  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.567   3.490   1.663  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.142   2.782   1.899  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.006   2.040   0.745  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.794   6.479  -1.923  1.00  0.00           N  
ATOM   1461  CA  ASN A 222      10.187   7.590  -2.811  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.896   7.234  -4.266  1.00  0.00           C  
ATOM   1463  O   ASN A 222       9.029   7.827  -4.911  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      11.670   8.002  -2.598  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      12.162   9.037  -3.609  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      12.691   8.685  -4.656  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      11.992  10.307  -3.311  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.996   6.604  -1.356  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       9.545   8.422  -2.553  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      11.785   8.404  -1.603  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      12.288   7.117  -2.675  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      11.570  10.593  -2.468  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      12.303  10.966  -3.968  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.605   6.265  -4.743  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.445   5.748  -6.067  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.232   4.480  -6.197  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.444   3.957  -7.293  1.00  0.00           O  
ATOM   1478  H   GLY A 223      11.283   5.876  -4.145  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.399   5.557  -6.256  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.821   6.468  -6.778  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.655   3.984  -5.056  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.479   2.820  -4.962  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.603   1.696  -4.479  1.00  0.00           C  
ATOM   1484  O   ILE A 224      10.948   1.837  -3.444  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.566   3.031  -3.882  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.275   4.383  -4.065  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.583   1.896  -3.968  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      15.155   4.787  -2.887  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.394   4.381  -4.198  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      12.950   2.606  -5.908  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.097   2.999  -2.910  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.915   4.316  -4.931  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.537   5.156  -4.219  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.038   1.894  -4.948  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.087   0.952  -3.800  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.348   2.037  -3.217  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.900   4.026  -2.705  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.556   4.936  -1.995  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.652   5.717  -3.116  1.00  0.00           H  
ATOM   1500  N   GLU A 225      11.564   0.612  -5.188  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      10.796  -0.501  -4.760  1.00  0.00           C  
ATOM   1502  C   GLU A 225      11.552  -1.217  -3.666  1.00  0.00           C  
ATOM   1503  O   GLU A 225      12.787  -1.345  -3.727  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      10.538  -1.432  -5.909  1.00  0.00           C  
ATOM   1505  CG  GLU A 225       9.761  -0.825  -7.048  1.00  0.00           C  
ATOM   1506  CD  GLU A 225       9.633  -1.759  -8.220  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225       8.664  -2.543  -8.275  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225      10.509  -1.726  -9.107  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.060   0.510  -6.026  1.00  0.00           H  
ATOM   1510  HA  GLU A 225       9.862  -0.114  -4.374  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      11.492  -1.772  -6.276  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225       9.998  -2.277  -5.523  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       8.770  -0.570  -6.703  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      10.283   0.064  -7.358  1.00  0.00           H  
ATOM   1515  N   VAL A 226      10.838  -1.686  -2.685  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.468  -2.310  -1.542  1.00  0.00           C  
ATOM   1517  C   VAL A 226      11.425  -3.831  -1.593  1.00  0.00           C  
ATOM   1518  O   VAL A 226      11.735  -4.502  -0.605  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      10.899  -1.801  -0.202  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      11.114  -0.305  -0.066  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.425  -2.148  -0.050  1.00  0.00           C  
ATOM   1522  H   VAL A 226       9.859  -1.597  -2.737  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.501  -2.009  -1.597  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.455  -2.291   0.584  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      12.169  -0.086  -0.111  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      10.719   0.025   0.883  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.603   0.210  -0.866  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       8.862  -1.694  -0.854  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.069  -1.767   0.895  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.299  -3.220  -0.080  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.106  -4.375  -2.745  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      11.024  -5.817  -2.891  1.00  0.00           C  
ATOM   1533  C   ALA A 227      12.413  -6.456  -2.819  1.00  0.00           C  
ATOM   1534  O   ALA A 227      13.210  -6.370  -3.763  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      10.314  -6.189  -4.182  1.00  0.00           C  
ATOM   1536  H   ALA A 227      10.944  -3.788  -3.513  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      10.442  -6.185  -2.058  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      10.900  -5.850  -5.021  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227       9.340  -5.720  -4.209  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      10.199  -7.261  -4.235  1.00  0.00           H  
ATOM   1541  N   GLY A 228      12.710  -7.063  -1.694  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      13.993  -7.697  -1.508  1.00  0.00           C  
ATOM   1543  C   GLY A 228      14.988  -6.786  -0.818  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.190  -7.065  -0.793  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.046  -7.085  -0.971  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      13.861  -8.587  -0.912  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      14.389  -7.976  -2.473  1.00  0.00           H  
ATOM   1548  N   LYS A 229      14.502  -5.687  -0.271  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      15.358  -4.767   0.448  1.00  0.00           C  
ATOM   1550  C   LYS A 229      15.370  -5.130   1.901  1.00  0.00           C  
ATOM   1551  O   LYS A 229      14.410  -5.700   2.417  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      14.868  -3.320   0.326  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      14.806  -2.704  -1.075  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.155  -2.346  -1.712  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      17.073  -3.525  -1.975  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      18.224  -3.127  -2.804  1.00  0.00           N  
ATOM   1557  H   LYS A 229      13.542  -5.490  -0.333  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      16.354  -4.842   0.052  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      13.872  -3.268   0.739  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      15.509  -2.706   0.939  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      14.289  -3.373  -1.745  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      14.234  -1.794  -0.971  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      15.938  -1.863  -2.648  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.651  -1.633  -1.069  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      17.471  -3.841  -1.020  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.536  -4.333  -2.450  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      18.865  -3.930  -2.961  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      18.772  -2.367  -2.354  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      17.915  -2.785  -3.736  1.00  0.00           H  
ATOM   1570  N   THR A 230      16.437  -4.811   2.552  1.00  0.00           N  
ATOM   1571  CA  THR A 230      16.527  -5.023   3.950  1.00  0.00           C  
ATOM   1572  C   THR A 230      15.950  -3.808   4.668  1.00  0.00           C  
ATOM   1573  O   THR A 230      15.865  -2.721   4.073  1.00  0.00           O  
ATOM   1574  CB  THR A 230      17.987  -5.251   4.364  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      18.816  -4.172   3.879  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      18.503  -6.580   3.836  1.00  0.00           C  
ATOM   1577  H   THR A 230      17.202  -4.415   2.087  1.00  0.00           H  
ATOM   1578  HA  THR A 230      15.950  -5.905   4.189  1.00  0.00           H  
ATOM   1579  HB  THR A 230      18.032  -5.255   5.438  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      19.358  -4.514   3.153  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      19.536  -6.708   4.126  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      18.431  -6.585   2.758  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      17.912  -7.387   4.239  1.00  0.00           H  
ATOM   1584  N   LEU A 231      15.561  -3.970   5.925  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      14.980  -2.860   6.697  1.00  0.00           C  
ATOM   1586  C   LEU A 231      15.953  -1.707   6.819  1.00  0.00           C  
ATOM   1587  O   LEU A 231      15.560  -0.544   6.733  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      14.488  -3.283   8.098  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      15.523  -3.788   9.137  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      14.858  -3.966  10.484  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      16.149  -5.107   8.717  1.00  0.00           C  
ATOM   1592  H   LEU A 231      15.648  -4.860   6.330  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      14.136  -2.506   6.124  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      13.967  -2.444   8.536  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      13.768  -4.071   7.933  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      16.303  -3.049   9.241  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      14.446  -3.024  10.813  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      15.593  -4.300  11.202  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      14.069  -4.698  10.403  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      16.659  -4.974   7.774  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      15.379  -5.855   8.614  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      16.862  -5.418   9.468  1.00  0.00           H  
ATOM   1603  N   ASP A 232      17.229  -2.050   6.987  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      18.306  -1.100   7.114  1.00  0.00           C  
ATOM   1605  C   ASP A 232      18.345  -0.240   5.880  1.00  0.00           C  
ATOM   1606  O   ASP A 232      18.422   0.981   5.953  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      19.629  -1.854   7.220  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      19.651  -2.883   8.319  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      20.002  -2.541   9.469  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      19.318  -4.059   8.038  1.00  0.00           O  
ATOM   1611  H   ASP A 232      17.499  -2.991   7.044  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      18.171  -0.500   8.000  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      19.831  -2.352   6.284  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      20.402  -1.132   7.409  1.00  0.00           H  
ATOM   1615  N   GLN A 233      18.258  -0.903   4.740  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      18.290  -0.260   3.461  1.00  0.00           C  
ATOM   1617  C   GLN A 233      17.086   0.663   3.307  1.00  0.00           C  
ATOM   1618  O   GLN A 233      17.236   1.827   2.993  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.292  -1.318   2.354  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      18.460  -0.768   0.955  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      19.772  -0.046   0.794  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      19.870   1.156   1.012  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      20.781  -0.761   0.421  1.00  0.00           N  
ATOM   1624  H   GLN A 233      18.167  -1.879   4.774  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      19.199   0.319   3.387  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      19.102  -2.011   2.538  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      17.358  -1.860   2.395  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      18.430  -1.590   0.253  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      17.653  -0.079   0.749  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.649  -1.720   0.263  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      21.663  -0.342   0.316  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.900   0.132   3.568  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.647   0.886   3.414  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.638   2.169   4.247  1.00  0.00           C  
ATOM   1635  O   VAL A 234      14.330   3.246   3.721  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.398   0.025   3.765  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      12.120   0.831   3.615  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.338  -1.213   2.891  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.869  -0.803   3.874  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.570   1.200   2.382  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      13.483  -0.289   4.795  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      12.023   1.131   2.583  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      12.161   1.704   4.248  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      11.271   0.221   3.886  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.468  -1.800   3.150  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.228  -1.807   3.044  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.279  -0.915   1.855  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.990   2.075   5.522  1.00  0.00           N  
ATOM   1649  CA  THR A 235      14.990   3.254   6.358  1.00  0.00           C  
ATOM   1650  C   THR A 235      16.066   4.236   5.909  1.00  0.00           C  
ATOM   1651  O   THR A 235      15.836   5.439   5.870  1.00  0.00           O  
ATOM   1652  CB  THR A 235      15.082   2.940   7.884  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      15.056   4.156   8.656  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      16.323   2.141   8.239  1.00  0.00           C  
ATOM   1655  H   THR A 235      15.250   1.204   5.903  1.00  0.00           H  
ATOM   1656  HA  THR A 235      14.039   3.729   6.164  1.00  0.00           H  
ATOM   1657  HB  THR A 235      14.199   2.365   8.115  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      14.124   4.389   8.772  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      17.204   2.699   7.956  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      16.310   1.199   7.711  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      16.339   1.956   9.303  1.00  0.00           H  
ATOM   1662  N   ASP A 236      17.216   3.711   5.511  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      18.307   4.541   5.016  1.00  0.00           C  
ATOM   1664  C   ASP A 236      17.860   5.302   3.778  1.00  0.00           C  
ATOM   1665  O   ASP A 236      18.058   6.519   3.668  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      19.512   3.680   4.671  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      20.682   4.488   4.175  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.799   4.710   2.965  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      21.521   4.907   4.997  1.00  0.00           O  
ATOM   1670  H   ASP A 236      17.349   2.741   5.553  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      18.578   5.239   5.792  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      19.810   3.118   5.541  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      19.224   2.983   3.896  1.00  0.00           H  
ATOM   1674  N   MET A 237      17.228   4.580   2.867  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.740   5.146   1.617  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.695   6.215   1.847  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.726   7.270   1.208  1.00  0.00           O  
ATOM   1678  CB  MET A 237      16.178   4.078   0.675  1.00  0.00           C  
ATOM   1679  CG  MET A 237      17.166   3.014   0.238  1.00  0.00           C  
ATOM   1680  SD  MET A 237      16.518   1.961  -1.080  1.00  0.00           S  
ATOM   1681  CE  MET A 237      14.912   1.510  -0.426  1.00  0.00           C  
ATOM   1682  H   MET A 237      17.113   3.623   3.060  1.00  0.00           H  
ATOM   1683  HA  MET A 237      17.580   5.620   1.134  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      15.399   3.568   1.224  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.720   4.511  -0.198  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      18.066   3.494  -0.112  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      17.404   2.395   1.090  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      15.020   0.963   0.497  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      14.400   0.899  -1.155  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      14.341   2.418  -0.274  1.00  0.00           H  
ATOM   1691  N   MET A 238      14.771   5.969   2.764  1.00  0.00           N  
ATOM   1692  CA  MET A 238      13.739   6.958   3.024  1.00  0.00           C  
ATOM   1693  C   MET A 238      14.287   8.183   3.739  1.00  0.00           C  
ATOM   1694  O   MET A 238      13.666   9.228   3.740  1.00  0.00           O  
ATOM   1695  CB  MET A 238      12.498   6.408   3.763  1.00  0.00           C  
ATOM   1696  CG  MET A 238      12.749   5.735   5.075  1.00  0.00           C  
ATOM   1697  SD  MET A 238      11.222   5.424   5.991  1.00  0.00           S  
ATOM   1698  CE  MET A 238      10.247   4.527   4.779  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.791   5.117   3.257  1.00  0.00           H  
ATOM   1700  HA  MET A 238      13.448   7.235   2.017  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      11.816   7.216   3.978  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      12.007   5.689   3.128  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      13.215   4.790   4.844  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      13.411   6.342   5.668  1.00  0.00           H  
ATOM   1705  HE1 MET A 238      10.072   5.154   3.917  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       9.295   4.268   5.217  1.00  0.00           H  
ATOM   1707  HE3 MET A 238      10.761   3.628   4.474  1.00  0.00           H  
ATOM   1708  N   VAL A 239      15.444   8.052   4.343  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      16.052   9.187   5.005  1.00  0.00           C  
ATOM   1710  C   VAL A 239      16.927   9.953   4.017  1.00  0.00           C  
ATOM   1711  O   VAL A 239      17.015  11.179   4.064  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      16.848   8.792   6.283  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      17.520  10.011   6.907  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      15.912   8.154   7.298  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.891   7.178   4.338  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      15.233   9.836   5.279  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      17.605   8.068   6.016  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      16.767  10.737   7.169  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      18.206  10.451   6.198  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      18.059   9.719   7.795  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      15.145   8.864   7.575  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      16.469   7.854   8.173  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      15.451   7.286   6.852  1.00  0.00           H  
ATOM   1724  N   ALA A 240      17.535   9.233   3.100  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      18.325   9.851   2.051  1.00  0.00           C  
ATOM   1726  C   ALA A 240      17.408  10.643   1.127  1.00  0.00           C  
ATOM   1727  O   ALA A 240      17.767  11.710   0.625  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      19.078   8.789   1.264  1.00  0.00           C  
ATOM   1729  H   ALA A 240      17.464   8.253   3.137  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      19.036  10.519   2.514  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      18.374   8.108   0.808  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      19.725   8.240   1.934  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      19.671   9.264   0.494  1.00  0.00           H  
ATOM   1734  N   ASN A 241      16.218  10.120   0.930  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      15.216  10.738   0.105  1.00  0.00           C  
ATOM   1736  C   ASN A 241      14.119  11.364   0.948  1.00  0.00           C  
ATOM   1737  O   ASN A 241      13.018  11.590   0.465  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      14.626   9.705  -0.846  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      15.611   9.241  -1.897  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      16.495   9.986  -2.306  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      15.470   8.025  -2.342  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.986   9.256   1.333  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      15.693  11.509  -0.484  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      14.324   8.846  -0.265  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      13.763  10.129  -1.325  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.753   7.463  -1.988  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      16.103   7.730  -3.036  1.00  0.00           H  
ATOM   1748  N   SER A 242      14.444  11.684   2.202  1.00  0.00           N  
ATOM   1749  CA  SER A 242      13.498  12.309   3.134  1.00  0.00           C  
ATOM   1750  C   SER A 242      13.009  13.659   2.619  1.00  0.00           C  
ATOM   1751  O   SER A 242      11.919  14.107   2.969  1.00  0.00           O  
ATOM   1752  CB  SER A 242      14.149  12.485   4.513  1.00  0.00           C  
ATOM   1753  OG  SER A 242      15.374  13.223   4.423  1.00  0.00           O  
ATOM   1754  H   SER A 242      15.346  11.483   2.523  1.00  0.00           H  
ATOM   1755  HA  SER A 242      12.671  11.621   3.238  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.467  13.026   5.152  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      14.352  11.519   4.948  1.00  0.00           H  
ATOM   1758  HG  SER A 242      16.087  12.573   4.327  1.00  0.00           H  
ATOM   1759  N   SER A 243      13.851  14.291   1.792  1.00  0.00           N  
ATOM   1760  CA  SER A 243      13.595  15.582   1.186  1.00  0.00           C  
ATOM   1761  C   SER A 243      12.220  15.585   0.504  1.00  0.00           C  
ATOM   1762  O   SER A 243      11.396  16.476   0.735  1.00  0.00           O  
ATOM   1763  CB  SER A 243      14.698  15.832   0.167  1.00  0.00           C  
ATOM   1764  OG  SER A 243      15.975  15.645   0.775  1.00  0.00           O  
ATOM   1765  H   SER A 243      14.706  13.865   1.580  1.00  0.00           H  
ATOM   1766  HA  SER A 243      13.640  16.348   1.945  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      14.597  15.136  -0.653  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      14.638  16.841  -0.209  1.00  0.00           H  
ATOM   1769  HG  SER A 243      16.009  16.238   1.539  1.00  0.00           H  
ATOM   1770  N   ASN A 244      11.991  14.598  -0.322  1.00  0.00           N  
ATOM   1771  CA  ASN A 244      10.718  14.416  -0.964  1.00  0.00           C  
ATOM   1772  C   ASN A 244      10.331  12.969  -0.742  1.00  0.00           C  
ATOM   1773  O   ASN A 244      10.719  12.075  -1.512  1.00  0.00           O  
ATOM   1774  CB  ASN A 244      10.800  14.753  -2.461  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       9.448  14.782  -3.168  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       8.498  14.079  -2.798  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       9.351  15.599  -4.192  1.00  0.00           N  
ATOM   1778  H   ASN A 244      12.688  13.931  -0.493  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       9.998  15.053  -0.470  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244      11.248  15.730  -2.571  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244      11.430  14.026  -2.949  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244      10.143  16.131  -4.430  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       8.505  15.660  -4.684  1.00  0.00           H  
ATOM   1784  N   LEU A 245       9.651  12.719   0.342  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       9.363  11.369   0.714  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.979  10.967   0.250  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.999  11.681   0.447  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       9.582  11.175   2.251  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       9.580   9.723   2.832  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       8.228   9.057   2.782  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245      10.614   8.872   2.123  1.00  0.00           C  
ATOM   1792  H   LEU A 245       9.325  13.454   0.904  1.00  0.00           H  
ATOM   1793  HA  LEU A 245      10.070  10.742   0.190  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245      10.536  11.615   2.493  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.828  11.745   2.773  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       9.840   9.747   3.879  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       8.320   8.054   3.172  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       7.882   9.031   1.760  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       7.548   9.626   3.397  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245      10.397   8.844   1.065  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245      10.569   7.864   2.507  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      11.600   9.282   2.277  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.930   9.845  -0.398  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.710   9.256  -0.866  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.682   7.830  -0.359  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.655   7.104  -0.525  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       6.662   9.224  -2.419  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       6.783  10.643  -3.000  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       5.378   8.546  -2.908  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.837  10.686  -4.512  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.770   9.366  -0.556  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.866   9.813  -0.488  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       7.502   8.635  -2.756  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.926  11.224  -2.691  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       7.679  11.108  -2.615  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       4.521   9.101  -2.554  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       5.336   7.537  -2.525  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       5.372   8.521  -3.986  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       6.912  11.711  -4.844  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       5.943  10.239  -4.920  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.700  10.134  -4.851  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.637   7.430   0.267  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.569   6.062   0.720  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.397   5.354   0.095  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.267   5.820   0.138  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.598   5.915   2.266  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.580   4.452   2.708  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.506   6.700   2.954  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       6.817   3.698   2.305  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.896   8.062   0.423  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.453   5.591   0.313  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.573   6.312   2.503  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       5.499   4.408   3.785  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       4.728   3.963   2.263  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.593   6.582   4.024  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.548   6.310   2.641  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.586   7.745   2.693  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       7.684   4.180   2.731  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       6.899   3.679   1.228  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       6.752   2.689   2.679  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.680   4.260  -0.507  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.671   3.508  -1.205  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.259   2.294  -0.405  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.078   1.416  -0.121  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.186   3.049  -2.570  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.697   4.191  -3.267  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.053   2.439  -3.386  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.616   3.962  -0.439  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.814   4.146  -1.361  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.958   2.303  -2.426  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.886   4.858  -2.601  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.643   1.594  -2.853  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.443   2.106  -4.336  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.280   3.173  -3.549  1.00  0.00           H  
ATOM   1855  N   VAL A 249       2.005   2.244  -0.071  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.446   1.149   0.657  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.324   0.500  -0.141  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.365   1.160  -0.956  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.980   1.550   2.085  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       2.180   1.903   2.960  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249       0.035   2.730   2.024  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.410   2.982  -0.338  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.235   0.417   0.745  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.463   0.712   2.528  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.711   2.732   2.514  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.839   1.050   3.030  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.843   2.183   3.945  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.524   3.560   1.540  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.242   3.016   3.029  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.849   2.453   1.466  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.173  -0.761   0.062  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.741  -1.576  -0.662  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.500  -2.506   0.261  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.889  -3.211   1.076  1.00  0.00           O  
ATOM   1875  CB  LYS A 250       0.062  -2.319  -1.751  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -0.559  -3.554  -2.381  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -0.209  -4.813  -1.587  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -0.642  -6.083  -2.293  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250      -0.165  -7.284  -1.570  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.716  -1.207   0.754  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.442  -0.926  -1.168  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.267  -1.622  -2.552  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       1.009  -2.602  -1.313  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.625  -3.380  -2.360  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250      -0.215  -3.635  -3.400  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       0.862  -4.856  -1.446  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250      -0.694  -4.761  -0.624  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -1.721  -6.107  -2.345  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -0.231  -6.080  -3.291  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250      -0.363  -8.164  -2.084  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250      -0.646  -7.386  -0.657  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       0.869  -7.223  -1.413  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.848  -2.503   0.162  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.698  -3.365   0.975  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.377  -4.853   0.808  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.333  -5.385  -0.310  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.115  -3.067   0.470  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -5.017  -1.704  -0.100  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.652  -1.634  -0.720  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.629  -3.103   2.021  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.391  -3.796  -0.280  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.815  -3.104   1.293  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.786  -1.542  -0.839  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.101  -0.972   0.689  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.686  -2.020  -1.726  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.297  -0.614  -0.698  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.160  -5.496   1.921  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -2.887  -6.907   1.992  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -4.096  -7.611   2.533  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -4.095  -8.833   2.744  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -1.686  -7.179   2.873  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.180  -4.959   2.755  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -2.689  -7.258   0.995  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -1.478  -8.239   2.892  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -1.913  -6.848   3.878  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -0.825  -6.646   2.500  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -5.136  -6.837   2.737  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -6.401  -7.340   3.247  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -7.175  -7.878   2.077  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -8.117  -7.264   1.596  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -7.244  -6.240   3.953  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -6.465  -5.428   4.967  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -6.339  -5.799   6.133  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -5.983  -4.282   4.536  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -4.999  -5.897   2.510  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.187  -8.142   3.939  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -7.623  -5.561   3.205  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -8.078  -6.712   4.452  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -6.150  -4.002   3.615  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -5.419  -3.723   5.110  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -6.685  -8.957   1.548  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -7.224  -9.584   0.405  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -7.652 -10.977   0.768  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -6.878 -11.737   1.366  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -6.136  -9.649  -0.645  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -5.581  -8.289  -1.068  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -6.603  -7.418  -1.773  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -6.722  -7.448  -2.993  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -7.353  -6.676  -1.026  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -5.888  -9.373   1.933  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -8.047  -9.006   0.013  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -5.337 -10.248  -0.238  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -6.544 -10.154  -1.499  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -5.250  -7.766  -0.184  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -4.739  -8.441  -1.726  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -7.240  -6.710  -0.052  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -8.034  -6.089  -1.434  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -8.854 -11.314   0.429  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -9.376 -12.608   0.730  1.00  0.00           C  
ATOM   1950  C   ARG A 255     -10.339 -13.016  -0.369  1.00  0.00           C  
ATOM   1951  O   ARG A 255      -9.901 -13.686  -1.316  1.00  0.00           O  
ATOM   1952  CB  ARG A 255     -10.064 -12.602   2.110  1.00  0.00           C  
ATOM   1953  CG  ARG A 255     -10.544 -13.967   2.630  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -9.386 -14.950   2.884  1.00  0.00           C  
ATOM   1955  NE  ARG A 255      -8.705 -15.365   1.652  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255      -7.402 -15.656   1.544  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255      -6.595 -15.548   2.591  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255      -6.916 -16.053   0.373  1.00  0.00           N  
ATOM   1959  OXT ARG A 255     -11.515 -12.640  -0.312  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -9.419 -10.677  -0.054  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -8.551 -13.305   0.749  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -9.369 -12.208   2.835  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255     -10.917 -11.944   2.060  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255     -11.077 -13.817   3.558  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255     -11.215 -14.394   1.898  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -8.664 -14.473   3.530  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255      -9.780 -15.825   3.380  1.00  0.00           H  
ATOM   1968  HE  ARG A 255      -9.282 -15.439   0.860  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255      -6.910 -15.249   3.495  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255      -5.617 -15.766   2.523  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255      -7.493 -16.142  -0.443  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255      -5.947 -16.284   0.255  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 128     -81.274   2.276 -23.094  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -81.859   2.165 -21.762  1.00  0.00           C  
ATOM      3  C   GLY A 128     -80.846   1.649 -20.783  1.00  0.00           C  
ATOM      4  O   GLY A 128     -79.672   2.028 -20.863  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -81.971   2.625 -23.783  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -80.946   1.337 -23.392  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -80.470   2.932 -23.060  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -82.199   3.138 -21.443  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -82.700   1.488 -21.810  1.00  0.00           H  
ATOM     10  N   SER A 129     -81.293   0.778 -19.871  1.00  0.00           N  
ATOM     11  CA  SER A 129     -80.451   0.129 -18.862  1.00  0.00           C  
ATOM     12  C   SER A 129     -79.828   1.098 -17.856  1.00  0.00           C  
ATOM     13  O   SER A 129     -78.920   1.861 -18.178  1.00  0.00           O  
ATOM     14  CB  SER A 129     -79.397  -0.757 -19.521  1.00  0.00           C  
ATOM     15  OG  SER A 129     -80.032  -1.772 -20.293  1.00  0.00           O  
ATOM     16  H   SER A 129     -82.249   0.553 -19.874  1.00  0.00           H  
ATOM     17  HA  SER A 129     -81.111  -0.515 -18.296  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -78.782  -0.154 -20.174  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -78.780  -1.220 -18.768  1.00  0.00           H  
ATOM     20  HG  SER A 129     -80.975  -1.694 -20.089  1.00  0.00           H  
ATOM     21  N   LYS A 130     -80.340   1.072 -16.633  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -79.817   1.915 -15.572  1.00  0.00           C  
ATOM     23  C   LYS A 130     -78.435   1.430 -15.115  1.00  0.00           C  
ATOM     24  O   LYS A 130     -78.304   0.456 -14.360  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -80.809   2.089 -14.365  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -81.164   0.826 -13.540  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -81.940  -0.215 -14.331  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -82.263  -1.439 -13.491  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -83.070  -1.107 -12.292  1.00  0.00           N  
ATOM     30  H   LYS A 130     -81.092   0.471 -16.460  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -79.664   2.878 -16.036  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -80.378   2.803 -13.682  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -81.727   2.510 -14.748  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -80.248   0.373 -13.190  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -81.753   1.137 -12.689  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -82.862   0.217 -14.686  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -81.339  -0.526 -15.171  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -82.812  -2.135 -14.103  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -81.334  -1.896 -13.183  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -83.298  -1.964 -11.751  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -83.972  -0.655 -12.559  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -82.560  -0.454 -11.665  1.00  0.00           H  
ATOM     43  N   THR A 131     -77.425   2.078 -15.611  1.00  0.00           N  
ATOM     44  CA  THR A 131     -76.080   1.747 -15.294  1.00  0.00           C  
ATOM     45  C   THR A 131     -75.694   2.318 -13.936  1.00  0.00           C  
ATOM     46  O   THR A 131     -76.242   3.345 -13.493  1.00  0.00           O  
ATOM     47  CB  THR A 131     -75.118   2.250 -16.394  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -75.337   3.648 -16.625  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -75.328   1.481 -17.693  1.00  0.00           C  
ATOM     50  H   THR A 131     -77.574   2.824 -16.232  1.00  0.00           H  
ATOM     51  HA  THR A 131     -76.008   0.671 -15.248  1.00  0.00           H  
ATOM     52  HB  THR A 131     -74.099   2.108 -16.057  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -74.998   4.098 -15.842  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -76.342   1.624 -18.037  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -75.150   0.429 -17.525  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -74.641   1.842 -18.444  1.00  0.00           H  
ATOM     57  N   LYS A 132     -74.807   1.642 -13.272  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -74.312   2.054 -11.983  1.00  0.00           C  
ATOM     59  C   LYS A 132     -72.911   2.598 -12.168  1.00  0.00           C  
ATOM     60  O   LYS A 132     -72.344   2.495 -13.264  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -74.248   0.864 -10.984  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -75.582   0.199 -10.593  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -76.266  -0.497 -11.762  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -77.533  -1.207 -11.334  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -78.509  -0.287 -10.717  1.00  0.00           N  
ATOM     66  H   LYS A 132     -74.442   0.821 -13.668  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -74.958   2.821 -11.585  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -73.621   0.097 -11.414  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -73.772   1.222 -10.085  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -75.391  -0.532  -9.823  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -76.240   0.959 -10.201  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -76.516   0.243 -12.508  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -75.580  -1.217 -12.187  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -77.986  -1.665 -12.200  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -77.275  -1.976 -10.622  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -78.735   0.524 -11.324  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -78.146   0.080  -9.812  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -79.383  -0.809 -10.502  1.00  0.00           H  
ATOM     79  N   ALA A 133     -72.355   3.160 -11.124  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -70.991   3.625 -11.161  1.00  0.00           C  
ATOM     81  C   ALA A 133     -70.072   2.416 -10.998  1.00  0.00           C  
ATOM     82  O   ALA A 133     -70.115   1.739  -9.959  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -70.744   4.645 -10.058  1.00  0.00           C  
ATOM     84  H   ALA A 133     -72.868   3.253 -10.293  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -70.823   4.085 -12.124  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -69.717   4.981 -10.103  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -70.931   4.191  -9.098  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -71.407   5.488 -10.191  1.00  0.00           H  
ATOM     89  N   PRO A 134     -69.260   2.106 -12.012  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -68.402   0.926 -11.996  1.00  0.00           C  
ATOM     91  C   PRO A 134     -67.271   1.023 -10.975  1.00  0.00           C  
ATOM     92  O   PRO A 134     -66.766   2.119 -10.676  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -67.834   0.879 -13.417  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -67.891   2.287 -13.894  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -69.105   2.891 -13.257  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -68.971   0.029 -11.809  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -66.820   0.510 -13.386  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -68.443   0.232 -14.031  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -67.001   2.816 -13.582  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -67.981   2.308 -14.970  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -68.932   3.933 -13.041  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -69.967   2.773 -13.895  1.00  0.00           H  
ATOM    103  N   SER A 135     -66.878  -0.117 -10.453  1.00  0.00           N  
ATOM    104  CA  SER A 135     -65.805  -0.189  -9.517  1.00  0.00           C  
ATOM    105  C   SER A 135     -64.503  -0.291 -10.280  1.00  0.00           C  
ATOM    106  O   SER A 135     -64.086  -1.391 -10.686  1.00  0.00           O  
ATOM    107  CB  SER A 135     -65.956  -1.401  -8.601  1.00  0.00           C  
ATOM    108  OG  SER A 135     -67.180  -1.366  -7.873  1.00  0.00           O  
ATOM    109  H   SER A 135     -67.305  -0.949 -10.738  1.00  0.00           H  
ATOM    110  HA  SER A 135     -65.802   0.710  -8.921  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -65.937  -2.299  -9.198  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -65.136  -1.421  -7.899  1.00  0.00           H  
ATOM    113  HG  SER A 135     -67.819  -0.835  -8.371  1.00  0.00           H  
ATOM    114  N   ILE A 136     -63.918   0.845 -10.547  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -62.698   0.919 -11.246  1.00  0.00           C  
ATOM    116  C   ILE A 136     -61.567   0.272 -10.449  1.00  0.00           C  
ATOM    117  O   ILE A 136     -61.183   0.741  -9.360  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -62.358   2.379 -11.636  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -62.313   3.309 -10.406  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -63.360   2.889 -12.668  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -61.931   4.741 -10.716  1.00  0.00           C  
ATOM    122  H   ILE A 136     -64.326   1.692 -10.277  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -62.829   0.353 -12.156  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -61.386   2.347 -12.092  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -63.292   3.328  -9.950  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -61.600   2.914  -9.697  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -63.106   3.900 -12.947  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -64.354   2.865 -12.249  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -63.330   2.253 -13.540  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -60.947   4.758 -11.162  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -61.926   5.321  -9.805  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -62.645   5.161 -11.410  1.00  0.00           H  
ATOM    133  N   SER A 137     -61.064  -0.810 -10.961  1.00  0.00           N  
ATOM    134  CA  SER A 137     -60.006  -1.504 -10.321  1.00  0.00           C  
ATOM    135  C   SER A 137     -58.676  -0.990 -10.823  1.00  0.00           C  
ATOM    136  O   SER A 137     -58.048  -1.566 -11.715  1.00  0.00           O  
ATOM    137  CB  SER A 137     -60.150  -3.013 -10.500  1.00  0.00           C  
ATOM    138  OG  SER A 137     -61.411  -3.447  -9.992  1.00  0.00           O  
ATOM    139  H   SER A 137     -61.401  -1.149 -11.820  1.00  0.00           H  
ATOM    140  HA  SER A 137     -60.074  -1.271  -9.268  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -60.089  -3.260 -11.551  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -59.365  -3.522  -9.961  1.00  0.00           H  
ATOM    143  HG  SER A 137     -61.897  -2.648  -9.748  1.00  0.00           H  
ATOM    144  N   ILE A 138     -58.309   0.150 -10.311  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -57.078   0.780 -10.648  1.00  0.00           C  
ATOM    146  C   ILE A 138     -56.143   0.710  -9.448  1.00  0.00           C  
ATOM    147  O   ILE A 138     -56.529   1.095  -8.332  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -57.297   2.267 -11.101  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -55.954   2.950 -11.420  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -58.107   3.070 -10.071  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -56.080   4.377 -11.912  1.00  0.00           C  
ATOM    152  H   ILE A 138     -58.902   0.587  -9.663  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -56.657   0.224 -11.471  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -57.891   2.234 -12.004  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -55.354   2.966 -10.521  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -55.441   2.376 -12.177  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -59.076   2.613  -9.940  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -58.229   4.085 -10.418  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -57.579   3.070  -9.130  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -56.654   4.391 -12.827  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -55.097   4.783 -12.101  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -56.578   4.975 -11.163  1.00  0.00           H  
ATOM    163  N   PRO A 139     -54.936   0.173  -9.621  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -53.967   0.086  -8.542  1.00  0.00           C  
ATOM    165  C   PRO A 139     -53.495   1.471  -8.125  1.00  0.00           C  
ATOM    166  O   PRO A 139     -53.198   2.329  -8.974  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -52.796  -0.711  -9.146  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -53.339  -1.319 -10.394  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -54.418  -0.402 -10.872  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -54.370  -0.432  -7.686  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -51.977  -0.040  -9.360  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -52.472  -1.467  -8.449  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -52.557  -1.396 -11.136  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -53.745  -2.295 -10.177  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -54.005   0.362 -11.516  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -55.174  -0.975 -11.384  1.00  0.00           H  
ATOM    177  N   HIS A 140     -53.453   1.705  -6.843  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -52.960   2.958  -6.326  1.00  0.00           C  
ATOM    179  C   HIS A 140     -51.570   2.754  -5.847  1.00  0.00           C  
ATOM    180  O   HIS A 140     -51.265   1.720  -5.240  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -53.845   3.528  -5.205  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -55.200   3.977  -5.658  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -55.590   5.298  -5.678  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -56.268   3.272  -6.091  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -56.830   5.379  -6.109  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -57.263   4.166  -6.365  1.00  0.00           N  
ATOM    187  H   HIS A 140     -53.722   1.004  -6.210  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -52.927   3.658  -7.147  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -53.986   2.771  -4.445  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -53.340   4.375  -4.764  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -55.051   6.079  -5.420  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -56.322   2.200  -6.205  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -57.397   6.289  -6.233  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -58.201   3.926  -6.533  1.00  0.00           H  
ATOM    195  N   ASP A 141     -50.727   3.695  -6.103  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -49.346   3.565  -5.734  1.00  0.00           C  
ATOM    197  C   ASP A 141     -49.174   3.947  -4.313  1.00  0.00           C  
ATOM    198  O   ASP A 141     -49.741   4.943  -3.843  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -48.451   4.418  -6.607  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -48.548   4.057  -8.075  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -49.476   4.534  -8.766  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -47.702   3.287  -8.568  1.00  0.00           O  
ATOM    203  H   ASP A 141     -51.034   4.516  -6.546  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -49.071   2.529  -5.858  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -48.719   5.444  -6.426  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -47.434   4.275  -6.272  1.00  0.00           H  
ATOM    207  N   PHE A 142     -48.431   3.167  -3.626  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -48.205   3.370  -2.243  1.00  0.00           C  
ATOM    209  C   PHE A 142     -46.850   3.997  -2.042  1.00  0.00           C  
ATOM    210  O   PHE A 142     -46.741   5.155  -1.626  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -48.295   2.026  -1.538  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -48.080   2.061  -0.053  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -49.074   2.522   0.791  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -46.884   1.623   0.502  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -48.881   2.549   2.156  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -46.687   1.647   1.864  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -47.685   2.110   2.694  1.00  0.00           C  
ATOM    218  H   PHE A 142     -48.000   2.405  -4.074  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -48.973   4.016  -1.852  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -49.264   1.600  -1.748  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -47.537   1.406  -1.991  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -50.007   2.866   0.371  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -46.101   1.258  -0.147  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -49.665   2.913   2.804  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -45.751   1.305   2.282  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -47.533   2.134   3.762  1.00  0.00           H  
ATOM    227  N   ARG A 143     -45.837   3.251  -2.399  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -44.461   3.626  -2.225  1.00  0.00           C  
ATOM    229  C   ARG A 143     -43.606   2.560  -2.850  1.00  0.00           C  
ATOM    230  O   ARG A 143     -43.472   1.466  -2.304  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -44.117   3.765  -0.720  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -42.653   4.076  -0.407  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -42.193   5.409  -0.982  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -40.785   5.653  -0.653  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -40.066   6.722  -1.013  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -40.614   7.700  -1.727  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -38.793   6.803  -0.640  1.00  0.00           N  
ATOM    238  H   ARG A 143     -46.005   2.385  -2.834  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -44.276   4.563  -2.722  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -44.715   4.563  -0.309  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -44.384   2.844  -0.223  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -42.519   4.113   0.665  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -42.040   3.287  -0.817  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -42.304   5.385  -2.056  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -42.795   6.203  -0.566  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -40.358   4.948  -0.113  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -41.575   7.672  -2.014  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -40.103   8.516  -2.011  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -38.371   6.072  -0.095  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -38.206   7.584  -0.874  1.00  0.00           H  
ATOM    251  N   GLN A 144     -43.098   2.829  -4.014  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -42.225   1.894  -4.662  1.00  0.00           C  
ATOM    253  C   GLN A 144     -40.868   1.911  -3.971  1.00  0.00           C  
ATOM    254  O   GLN A 144     -40.163   2.926  -3.974  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -42.138   2.164  -6.175  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -41.615   3.535  -6.568  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -41.684   3.771  -8.058  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -42.561   3.250  -8.739  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -40.760   4.527  -8.578  1.00  0.00           N  
ATOM    260  H   GLN A 144     -43.335   3.677  -4.451  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -42.656   0.915  -4.497  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -41.489   1.426  -6.621  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -43.126   2.048  -6.595  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -42.198   4.295  -6.067  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -40.586   3.610  -6.253  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -40.065   4.903  -7.994  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -40.799   4.694  -9.545  1.00  0.00           H  
ATOM    268  N   VAL A 145     -40.547   0.818  -3.328  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -39.326   0.722  -2.576  1.00  0.00           C  
ATOM    270  C   VAL A 145     -38.126   0.485  -3.501  1.00  0.00           C  
ATOM    271  O   VAL A 145     -38.097  -0.471  -4.291  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -39.430  -0.349  -1.440  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -39.715  -1.744  -1.979  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -38.197  -0.341  -0.557  1.00  0.00           C  
ATOM    275  H   VAL A 145     -41.148   0.047  -3.361  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -39.187   1.692  -2.118  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -40.277  -0.073  -0.832  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -38.931  -2.033  -2.664  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -40.662  -1.734  -2.496  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -39.759  -2.447  -1.158  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -38.295  -1.098   0.205  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -38.102   0.629  -0.094  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -37.329  -0.544  -1.164  1.00  0.00           H  
ATOM    284  N   SER A 146     -37.173   1.369  -3.417  1.00  0.00           N  
ATOM    285  CA  SER A 146     -36.002   1.332  -4.241  1.00  0.00           C  
ATOM    286  C   SER A 146     -34.829   0.755  -3.439  1.00  0.00           C  
ATOM    287  O   SER A 146     -34.767   0.898  -2.208  1.00  0.00           O  
ATOM    288  CB  SER A 146     -35.693   2.756  -4.732  1.00  0.00           C  
ATOM    289  OG  SER A 146     -34.579   2.796  -5.607  1.00  0.00           O  
ATOM    290  H   SER A 146     -37.245   2.082  -2.749  1.00  0.00           H  
ATOM    291  HA  SER A 146     -36.204   0.702  -5.094  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -36.553   3.144  -5.257  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -35.489   3.385  -3.879  1.00  0.00           H  
ATOM    294  HG  SER A 146     -34.013   3.507  -5.278  1.00  0.00           H  
ATOM    295  N   ALA A 147     -33.926   0.100  -4.122  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -32.799  -0.513  -3.507  1.00  0.00           C  
ATOM    297  C   ALA A 147     -31.532   0.186  -3.935  1.00  0.00           C  
ATOM    298  O   ALA A 147     -31.264   0.333  -5.136  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -32.741  -1.990  -3.864  1.00  0.00           C  
ATOM    300  H   ALA A 147     -33.995   0.041  -5.095  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -32.917  -0.429  -2.438  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -32.625  -2.095  -4.933  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -33.653  -2.475  -3.547  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -31.900  -2.448  -3.366  1.00  0.00           H  
ATOM    305  N   ILE A 148     -30.787   0.647  -2.969  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -29.492   1.266  -3.211  1.00  0.00           C  
ATOM    307  C   ILE A 148     -28.546   0.227  -3.857  1.00  0.00           C  
ATOM    308  O   ILE A 148     -28.228  -0.814  -3.261  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -28.882   1.874  -1.891  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -27.524   2.550  -2.148  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -28.773   0.841  -0.768  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -27.600   3.731  -3.091  1.00  0.00           C  
ATOM    313  H   ILE A 148     -31.161   0.568  -2.067  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -29.655   2.056  -3.930  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -29.577   2.626  -1.545  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -27.117   2.901  -1.211  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -26.846   1.824  -2.573  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -28.138   0.028  -1.090  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -29.755   0.459  -0.532  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -28.344   1.304   0.108  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -27.951   3.399  -4.058  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -26.620   4.173  -3.194  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -28.286   4.463  -2.692  1.00  0.00           H  
ATOM    324  N   ILE A 149     -28.140   0.485  -5.073  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -27.356  -0.473  -5.819  1.00  0.00           C  
ATOM    326  C   ILE A 149     -25.881  -0.058  -5.930  1.00  0.00           C  
ATOM    327  O   ILE A 149     -25.562   1.122  -6.159  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -27.975  -0.732  -7.242  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -27.200  -1.816  -8.015  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -28.060   0.556  -8.060  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -27.228  -3.183  -7.356  1.00  0.00           C  
ATOM    332  H   ILE A 149     -28.363   1.346  -5.486  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -27.401  -1.399  -5.267  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -28.987  -1.076  -7.089  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -27.618  -1.918  -9.005  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -26.169  -1.507  -8.103  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -28.683   1.270  -7.545  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -28.486   0.338  -9.028  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -27.069   0.967  -8.186  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -26.667  -3.885  -7.957  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -28.250  -3.517  -7.268  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -26.781  -3.123  -6.375  1.00  0.00           H  
ATOM    343  N   ASP A 150     -25.010  -1.047  -5.739  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -23.558  -0.942  -5.882  1.00  0.00           C  
ATOM    345  C   ASP A 150     -22.873  -0.171  -4.784  1.00  0.00           C  
ATOM    346  O   ASP A 150     -23.107   1.023  -4.571  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -23.128  -0.441  -7.251  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -21.619  -0.369  -7.404  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -20.983  -1.417  -7.644  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -21.046   0.731  -7.303  1.00  0.00           O  
ATOM    351  H   ASP A 150     -25.348  -1.925  -5.473  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -23.191  -1.951  -5.784  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -23.538  -1.085  -8.017  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -23.538   0.549  -7.335  1.00  0.00           H  
ATOM    355  N   VAL A 151     -22.037  -0.877  -4.097  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -21.202  -0.426  -3.094  1.00  0.00           C  
ATOM    357  C   VAL A 151     -19.955  -1.257  -3.225  1.00  0.00           C  
ATOM    358  O   VAL A 151     -20.028  -2.427  -3.636  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -21.799  -0.631  -1.676  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -22.989   0.285  -1.415  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -22.198  -2.089  -1.439  1.00  0.00           C  
ATOM    362  H   VAL A 151     -21.873  -1.830  -4.215  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -20.976   0.620  -3.254  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -20.980  -0.402  -1.024  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -23.364   0.106  -0.419  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -23.766   0.078  -2.136  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -22.678   1.315  -1.503  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -22.581  -2.201  -0.437  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -21.329  -2.719  -1.561  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -22.953  -2.375  -2.155  1.00  0.00           H  
ATOM    371  N   ASP A 152     -18.859  -0.687  -2.977  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -17.606  -1.416  -3.023  1.00  0.00           C  
ATOM    373  C   ASP A 152     -17.139  -1.636  -1.602  1.00  0.00           C  
ATOM    374  O   ASP A 152     -17.308  -0.752  -0.749  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -16.538  -0.659  -3.823  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -15.300  -1.496  -4.075  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -14.510  -1.712  -3.160  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -15.112  -1.958  -5.220  1.00  0.00           O  
ATOM    379  H   ASP A 152     -18.914   0.262  -2.751  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -17.797  -2.377  -3.481  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -16.948  -0.375  -4.780  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -16.246   0.228  -3.284  1.00  0.00           H  
ATOM    383  N   ILE A 153     -16.570  -2.780  -1.333  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -16.134  -3.097   0.002  1.00  0.00           C  
ATOM    385  C   ILE A 153     -14.782  -2.450   0.288  1.00  0.00           C  
ATOM    386  O   ILE A 153     -14.704  -1.391   0.920  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -16.098  -4.651   0.306  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -17.499  -5.313   0.191  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -15.525  -4.931   1.689  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -18.092  -5.378  -1.205  1.00  0.00           C  
ATOM    391  H   ILE A 153     -16.425  -3.422  -2.061  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -16.831  -2.631   0.681  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -15.437  -5.107  -0.420  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -17.440  -6.324   0.563  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -18.183  -4.760   0.818  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -14.520  -4.537   1.750  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -15.506  -5.998   1.857  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -16.139  -4.459   2.440  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -18.218  -4.379  -1.596  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -19.050  -5.876  -1.166  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -17.425  -5.936  -1.846  1.00  0.00           H  
ATOM    402  N   VAL A 154     -13.747  -3.080  -0.168  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -12.412  -2.584  -0.001  1.00  0.00           C  
ATOM    404  C   VAL A 154     -11.651  -2.579  -1.342  1.00  0.00           C  
ATOM    405  O   VAL A 154     -11.256  -3.632  -1.860  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -11.639  -3.359   1.125  1.00  0.00           C  
ATOM    407  CG1 VAL A 154     -11.602  -4.866   0.875  1.00  0.00           C  
ATOM    408  CG2 VAL A 154     -10.233  -2.796   1.322  1.00  0.00           C  
ATOM    409  H   VAL A 154     -13.901  -3.916  -0.643  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -12.520  -1.555   0.309  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -12.198  -3.203   2.036  1.00  0.00           H  
ATOM    412 HG11 VAL A 154     -12.610  -5.251   0.825  1.00  0.00           H  
ATOM    413 HG12 VAL A 154     -11.069  -5.353   1.678  1.00  0.00           H  
ATOM    414 HG13 VAL A 154     -11.099  -5.060  -0.062  1.00  0.00           H  
ATOM    415 HG21 VAL A 154      -9.730  -3.348   2.100  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -10.295  -1.754   1.604  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -9.678  -2.886   0.400  1.00  0.00           H  
ATOM    418  N   PRO A 155     -11.519  -1.414  -1.972  1.00  0.00           N  
ATOM    419  CA  PRO A 155     -10.759  -1.285  -3.201  1.00  0.00           C  
ATOM    420  C   PRO A 155      -9.267  -1.300  -2.913  1.00  0.00           C  
ATOM    421  O   PRO A 155      -8.814  -0.751  -1.897  1.00  0.00           O  
ATOM    422  CB  PRO A 155     -11.172   0.093  -3.764  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -12.240   0.618  -2.853  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -12.120  -0.139  -1.559  1.00  0.00           C  
ATOM    425  HA  PRO A 155     -11.003  -2.064  -3.906  1.00  0.00           H  
ATOM    426  HB2 PRO A 155     -10.310   0.742  -3.780  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -11.541  -0.028  -4.774  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -12.088   1.672  -2.681  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -13.211   0.450  -3.295  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -11.486   0.390  -0.865  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -13.101  -0.294  -1.140  1.00  0.00           H  
ATOM    432  N   GLU A 156      -8.497  -1.929  -3.779  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -7.099  -1.972  -3.611  1.00  0.00           C  
ATOM    434  C   GLU A 156      -6.477  -0.678  -4.072  1.00  0.00           C  
ATOM    435  O   GLU A 156      -6.050  -0.546  -5.218  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -6.470  -3.156  -4.340  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -6.982  -4.510  -3.895  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -6.363  -5.638  -4.673  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -5.218  -6.028  -4.370  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -7.010  -6.150  -5.614  1.00  0.00           O  
ATOM    441  H   GLU A 156      -8.850  -2.395  -4.562  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -6.913  -2.085  -2.556  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -6.529  -3.057  -5.415  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -5.428  -3.112  -4.085  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -6.752  -4.645  -2.848  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -8.053  -4.538  -4.031  1.00  0.00           H  
ATOM    447  N   THR A 157      -6.504   0.296  -3.216  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.898   1.543  -3.499  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.441   1.473  -3.144  1.00  0.00           C  
ATOM    450  O   THR A 157      -4.080   1.372  -1.964  1.00  0.00           O  
ATOM    451  CB  THR A 157      -6.580   2.687  -2.728  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -6.618   2.360  -1.330  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -7.993   2.924  -3.248  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.971   0.179  -2.357  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.996   1.732  -4.557  1.00  0.00           H  
ATOM    456  HB  THR A 157      -5.994   3.584  -2.860  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -5.738   2.045  -1.094  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -8.576   2.024  -3.125  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -7.952   3.186  -4.296  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -8.452   3.728  -2.692  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.602   1.459  -4.142  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -2.182   1.437  -3.909  1.00  0.00           C  
ATOM    463  C   HIS A 158      -1.811   2.833  -3.661  1.00  0.00           C  
ATOM    464  O   HIS A 158      -1.685   3.646  -4.568  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -1.420   0.800  -5.061  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -1.824  -0.639  -5.282  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -1.017  -1.586  -5.833  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -2.986  -1.273  -5.011  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -1.676  -2.728  -5.878  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -2.864  -2.553  -5.389  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.947   1.501  -5.062  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -2.029   0.882  -2.994  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.621   1.380  -5.945  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -0.363   0.832  -4.851  1.00  0.00           H  
ATOM    475  HD1 HIS A 158      -0.105  -1.458  -6.176  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -3.855  -0.825  -4.546  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -1.323  -3.686  -6.204  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -3.619  -2.984  -5.854  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.694   3.106  -2.434  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -1.693   4.430  -1.961  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.307   4.955  -1.767  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.558   4.283  -1.183  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.449   4.439  -0.644  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -2.816   5.814  -0.101  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -3.799   6.518  -1.026  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.260   7.806  -0.496  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -5.192   8.576  -1.082  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -5.762   8.191  -2.231  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -5.551   9.726  -0.520  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.589   2.357  -1.811  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.243   5.057  -2.645  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.338   3.838  -0.776  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -1.815   3.929   0.067  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -3.259   5.714   0.879  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -1.918   6.408  -0.031  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -3.315   6.705  -1.973  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -4.654   5.876  -1.178  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.841   8.090   0.351  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -5.520   7.333  -2.692  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -6.470   8.746  -2.680  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -5.151  10.057   0.337  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -6.252  10.311  -0.941  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.090   6.135  -2.279  1.00  0.00           N  
ATOM    504  CA  ARG A 160       1.129   6.834  -2.072  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.871   7.955  -1.063  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.099   8.883  -1.326  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.703   7.392  -3.402  1.00  0.00           C  
ATOM    508  CG  ARG A 160       0.826   8.408  -4.133  1.00  0.00           C  
ATOM    509  CD  ARG A 160       1.563   9.027  -5.307  1.00  0.00           C  
ATOM    510  NE  ARG A 160       0.744  10.022  -6.014  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       1.233  11.109  -6.638  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       2.537  11.345  -6.649  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       0.417  11.953  -7.245  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.788   6.556  -2.827  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.831   6.137  -1.639  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       2.653   7.863  -3.207  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       1.869   6.557  -4.066  1.00  0.00           H  
ATOM    518  HG2 ARG A 160      -0.060   7.915  -4.499  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       0.546   9.189  -3.443  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       2.443   9.521  -4.922  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       1.860   8.255  -5.999  1.00  0.00           H  
ATOM    522  HE  ARG A 160      -0.223   9.832  -6.013  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       3.211  10.744  -6.209  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       2.920  12.145  -7.123  1.00  0.00           H  
ATOM    525 HH21 ARG A 160      -0.579  11.822  -7.272  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       0.779  12.767  -7.709  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.446   7.846   0.097  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.270   8.871   1.105  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.553   9.643   1.318  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.638   9.049   1.410  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.668   8.350   2.449  1.00  0.00           C  
ATOM    532  CG1 VAL A 161      -0.728   7.795   2.228  1.00  0.00           C  
ATOM    533  CG2 VAL A 161       1.542   7.295   3.093  1.00  0.00           C  
ATOM    534  H   VAL A 161       2.018   7.067   0.286  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.577   9.571   0.664  1.00  0.00           H  
ATOM    536  HB  VAL A 161       0.590   9.194   3.119  1.00  0.00           H  
ATOM    537 HG11 VAL A 161      -0.676   6.971   1.533  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -1.367   8.567   1.826  1.00  0.00           H  
ATOM    539 HG13 VAL A 161      -1.130   7.446   3.166  1.00  0.00           H  
ATOM    540 HG21 VAL A 161       1.642   6.458   2.420  1.00  0.00           H  
ATOM    541 HG22 VAL A 161       1.088   6.965   4.014  1.00  0.00           H  
ATOM    542 HG23 VAL A 161       2.517   7.713   3.298  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.439  10.954   1.352  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.606  11.806   1.472  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.846  12.269   2.892  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.919  12.676   3.609  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.636  13.017   0.478  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.453  13.993   0.528  1.00  0.00           C  
ATOM    549  CD  ARG A 162       1.208  13.410  -0.121  1.00  0.00           C  
ATOM    550  NE  ARG A 162       0.057  14.305  -0.043  1.00  0.00           N  
ATOM    551  CZ  ARG A 162      -0.932  14.333  -0.944  1.00  0.00           C  
ATOM    552  NH1 ARG A 162      -0.837  13.613  -2.062  1.00  0.00           N  
ATOM    553  NH2 ARG A 162      -1.996  15.095  -0.741  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.539  11.339   1.332  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.439  11.161   1.231  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       4.531  13.591   0.671  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.704  12.623  -0.524  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       2.233  14.221   1.560  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       2.729  14.902   0.014  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       1.426  13.238  -1.162  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       0.953  12.474   0.345  1.00  0.00           H  
ATOM    562  HE  ARG A 162       0.034  14.874   0.762  1.00  0.00           H  
ATOM    563 HH11 ARG A 162      -0.038  13.040  -2.265  1.00  0.00           H  
ATOM    564 HH12 ARG A 162      -1.558  13.603  -2.760  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -2.104  15.673   0.073  1.00  0.00           H  
ATOM    566 HH22 ARG A 162      -2.756  15.119  -1.397  1.00  0.00           H  
ATOM    567  N   LEU A 163       5.084  12.181   3.281  1.00  0.00           N  
ATOM    568  CA  LEU A 163       5.563  12.596   4.563  1.00  0.00           C  
ATOM    569  C   LEU A 163       6.168  13.964   4.413  1.00  0.00           C  
ATOM    570  O   LEU A 163       7.074  14.153   3.601  1.00  0.00           O  
ATOM    571  CB  LEU A 163       6.673  11.650   5.005  1.00  0.00           C  
ATOM    572  CG  LEU A 163       7.234  11.837   6.414  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       6.160  11.608   7.453  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       8.407  10.893   6.635  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.727  11.790   2.644  1.00  0.00           H  
ATOM    576  HA  LEU A 163       4.770  12.580   5.293  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       6.393  10.620   4.867  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       7.479  11.896   4.326  1.00  0.00           H  
ATOM    579  HG  LEU A 163       7.594  12.850   6.523  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       5.767  10.609   7.349  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       5.359  12.323   7.315  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       6.582  11.732   8.440  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       9.185  11.117   5.920  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       8.076   9.874   6.497  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       8.792  11.008   7.636  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.673  14.903   5.151  1.00  0.00           N  
ATOM    587  CA  LEU A 164       6.219  16.207   5.142  1.00  0.00           C  
ATOM    588  C   LEU A 164       6.916  16.545   6.444  1.00  0.00           C  
ATOM    589  O   LEU A 164       6.293  16.842   7.460  1.00  0.00           O  
ATOM    590  CB  LEU A 164       5.217  17.303   4.649  1.00  0.00           C  
ATOM    591  CG  LEU A 164       3.693  17.276   5.071  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       2.940  16.086   4.488  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       3.494  17.344   6.578  1.00  0.00           C  
ATOM    594  H   LEU A 164       4.906  14.747   5.735  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.017  16.145   4.416  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       5.613  18.214   5.067  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       5.302  17.345   3.576  1.00  0.00           H  
ATOM    598  HG  LEU A 164       3.236  18.154   4.631  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       1.908  16.122   4.805  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       3.390  15.167   4.831  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       2.986  16.125   3.409  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       3.920  18.258   6.960  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       3.987  16.502   7.040  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       2.440  17.314   6.806  1.00  0.00           H  
ATOM    605  N   LYS A 165       8.218  16.449   6.425  1.00  0.00           N  
ATOM    606  CA  LYS A 165       8.989  16.766   7.583  1.00  0.00           C  
ATOM    607  C   LYS A 165       9.063  18.272   7.806  1.00  0.00           C  
ATOM    608  O   LYS A 165       9.035  19.053   6.861  1.00  0.00           O  
ATOM    609  CB  LYS A 165      10.374  16.136   7.554  1.00  0.00           C  
ATOM    610  CG  LYS A 165      11.327  16.612   6.474  1.00  0.00           C  
ATOM    611  CD  LYS A 165      12.704  15.998   6.716  1.00  0.00           C  
ATOM    612  CE  LYS A 165      13.716  16.384   5.658  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      15.058  15.849   5.971  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.661  16.133   5.605  1.00  0.00           H  
ATOM    615  HA  LYS A 165       8.443  16.355   8.419  1.00  0.00           H  
ATOM    616  HB2 LYS A 165      10.837  16.294   8.506  1.00  0.00           H  
ATOM    617  HB3 LYS A 165      10.211  15.080   7.404  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      10.949  16.295   5.512  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      11.404  17.688   6.508  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      13.070  16.331   7.676  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      12.600  14.923   6.731  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      13.398  15.975   4.709  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      13.767  17.460   5.590  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      15.720  16.056   5.196  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      15.048  14.819   6.114  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      15.436  16.284   6.836  1.00  0.00           H  
ATOM    627  N   HIS A 166       9.122  18.669   9.059  1.00  0.00           N  
ATOM    628  CA  HIS A 166       9.132  20.089   9.426  1.00  0.00           C  
ATOM    629  C   HIS A 166      10.550  20.554   9.747  1.00  0.00           C  
ATOM    630  O   HIS A 166      10.744  21.561  10.405  1.00  0.00           O  
ATOM    631  CB  HIS A 166       8.209  20.321  10.641  1.00  0.00           C  
ATOM    632  CG  HIS A 166       6.797  19.937  10.407  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       6.203  18.811  10.946  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       5.866  20.531   9.681  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       4.958  18.748  10.538  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       4.726  19.778   9.770  1.00  0.00           N  
ATOM    637  H   HIS A 166       9.159  17.990   9.766  1.00  0.00           H  
ATOM    638  HA  HIS A 166       8.752  20.655   8.587  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       8.536  19.736  11.480  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       8.223  21.369  10.903  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       6.595  18.153  11.565  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       6.049  21.451   9.150  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       4.244  17.977  10.787  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       3.820  20.135   9.629  1.00  0.00           H  
ATOM    645  N   GLY A 167      11.530  19.812   9.262  1.00  0.00           N  
ATOM    646  CA  GLY A 167      12.943  20.109   9.533  1.00  0.00           C  
ATOM    647  C   GLY A 167      13.385  19.515  10.852  1.00  0.00           C  
ATOM    648  O   GLY A 167      14.567  19.462  11.170  1.00  0.00           O  
ATOM    649  H   GLY A 167      11.296  19.058   8.681  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      13.551  19.701   8.739  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      13.081  21.178   9.570  1.00  0.00           H  
ATOM    652  N   SER A 168      12.420  19.073  11.591  1.00  0.00           N  
ATOM    653  CA  SER A 168      12.579  18.407  12.834  1.00  0.00           C  
ATOM    654  C   SER A 168      11.275  17.716  13.076  1.00  0.00           C  
ATOM    655  O   SER A 168      10.211  18.345  12.906  1.00  0.00           O  
ATOM    656  CB  SER A 168      12.871  19.407  13.971  1.00  0.00           C  
ATOM    657  OG  SER A 168      13.053  18.743  15.223  1.00  0.00           O  
ATOM    658  H   SER A 168      11.497  19.213  11.294  1.00  0.00           H  
ATOM    659  HA  SER A 168      13.379  17.685  12.752  1.00  0.00           H  
ATOM    660  HB2 SER A 168      13.771  19.955  13.740  1.00  0.00           H  
ATOM    661  HB3 SER A 168      12.044  20.096  14.058  1.00  0.00           H  
ATOM    662  HG  SER A 168      12.203  18.410  15.532  1.00  0.00           H  
ATOM    663  N   ASP A 169      11.343  16.447  13.421  1.00  0.00           N  
ATOM    664  CA  ASP A 169      10.172  15.611  13.655  1.00  0.00           C  
ATOM    665  C   ASP A 169       9.447  15.290  12.382  1.00  0.00           C  
ATOM    666  O   ASP A 169       8.813  16.159  11.749  1.00  0.00           O  
ATOM    667  CB  ASP A 169       9.193  16.181  14.701  1.00  0.00           C  
ATOM    668  CG  ASP A 169       9.733  16.174  16.102  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      10.433  17.140  16.495  1.00  0.00           O  
ATOM    670  OD2 ASP A 169       9.448  15.215  16.845  1.00  0.00           O  
ATOM    671  H   ASP A 169      12.227  16.031  13.509  1.00  0.00           H  
ATOM    672  HA  ASP A 169      10.564  14.680  14.035  1.00  0.00           H  
ATOM    673  HB2 ASP A 169       8.952  17.200  14.439  1.00  0.00           H  
ATOM    674  HB3 ASP A 169       8.289  15.590  14.674  1.00  0.00           H  
ATOM    675  N   LYS A 170       9.561  14.070  11.974  1.00  0.00           N  
ATOM    676  CA  LYS A 170       8.825  13.607  10.848  1.00  0.00           C  
ATOM    677  C   LYS A 170       7.504  13.048  11.351  1.00  0.00           C  
ATOM    678  O   LYS A 170       7.486  12.153  12.205  1.00  0.00           O  
ATOM    679  CB  LYS A 170       9.586  12.543  10.013  1.00  0.00           C  
ATOM    680  CG  LYS A 170      10.872  13.014   9.308  1.00  0.00           C  
ATOM    681  CD  LYS A 170      12.051  13.241  10.248  1.00  0.00           C  
ATOM    682  CE  LYS A 170      12.534  11.935  10.860  1.00  0.00           C  
ATOM    683  NZ  LYS A 170      13.689  12.143  11.751  1.00  0.00           N  
ATOM    684  H   LYS A 170      10.150  13.456  12.467  1.00  0.00           H  
ATOM    685  HA  LYS A 170       8.620  14.473  10.236  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       9.838  11.719  10.659  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       8.901  12.182   9.260  1.00  0.00           H  
ATOM    688  HG2 LYS A 170      11.165  12.283   8.571  1.00  0.00           H  
ATOM    689  HG3 LYS A 170      10.647  13.941   8.811  1.00  0.00           H  
ATOM    690  HD2 LYS A 170      12.864  13.687   9.695  1.00  0.00           H  
ATOM    691  HD3 LYS A 170      11.739  13.907  11.037  1.00  0.00           H  
ATOM    692  HE2 LYS A 170      11.733  11.482  11.425  1.00  0.00           H  
ATOM    693  HE3 LYS A 170      12.824  11.270  10.060  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170      13.464  12.824  12.503  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170      14.513  12.497  11.222  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170      13.976  11.251  12.198  1.00  0.00           H  
ATOM    697  N   PRO A 171       6.382  13.576  10.880  1.00  0.00           N  
ATOM    698  CA  PRO A 171       5.078  13.124  11.320  1.00  0.00           C  
ATOM    699  C   PRO A 171       4.627  11.848  10.605  1.00  0.00           C  
ATOM    700  O   PRO A 171       3.711  11.878   9.771  1.00  0.00           O  
ATOM    701  CB  PRO A 171       4.163  14.299  10.974  1.00  0.00           C  
ATOM    702  CG  PRO A 171       4.801  14.931   9.781  1.00  0.00           C  
ATOM    703  CD  PRO A 171       6.286  14.670   9.892  1.00  0.00           C  
ATOM    704  HA  PRO A 171       5.065  12.955  12.385  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       3.170  13.936  10.754  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       4.127  14.986  11.807  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       4.409  14.483   8.878  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       4.605  15.993   9.779  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       6.691  14.364   8.937  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       6.791  15.555  10.247  1.00  0.00           H  
ATOM    711  N   LEU A 172       5.276  10.733  10.907  1.00  0.00           N  
ATOM    712  CA  LEU A 172       4.903   9.478  10.285  1.00  0.00           C  
ATOM    713  C   LEU A 172       3.574   9.009  10.781  1.00  0.00           C  
ATOM    714  O   LEU A 172       3.411   8.665  11.954  1.00  0.00           O  
ATOM    715  CB  LEU A 172       5.926   8.336  10.458  1.00  0.00           C  
ATOM    716  CG  LEU A 172       7.305   8.467   9.792  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       8.159   9.504  10.466  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       8.006   7.124   9.758  1.00  0.00           C  
ATOM    719  H   LEU A 172       6.013  10.776  11.553  1.00  0.00           H  
ATOM    720  HA  LEU A 172       4.796   9.681   9.231  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.065   8.223  11.520  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       5.456   7.431  10.097  1.00  0.00           H  
ATOM    723  HG  LEU A 172       7.161   8.787   8.770  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       9.118   9.561   9.973  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       8.305   9.232  11.503  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       7.669  10.464  10.408  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       8.977   7.234   9.297  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       7.419   6.422   9.187  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       8.128   6.752  10.766  1.00  0.00           H  
ATOM    730  N   GLY A 173       2.629   9.008   9.896  1.00  0.00           N  
ATOM    731  CA  GLY A 173       1.331   8.493  10.202  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.163   7.163   9.557  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.075   6.793   9.096  1.00  0.00           O  
ATOM    734  H   GLY A 173       2.846   9.372   9.013  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.316   8.359  11.273  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       0.518   9.145   9.935  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.263   6.479   9.501  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.398   5.175   8.966  1.00  0.00           C  
ATOM    739  C   PHE A 174       3.654   4.629   9.586  1.00  0.00           C  
ATOM    740  O   PHE A 174       4.583   5.394   9.858  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.537   5.209   7.416  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.785   5.922   6.896  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       3.776   7.288   6.643  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       4.957   5.209   6.663  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       4.912   7.930   6.171  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       6.092   5.845   6.193  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.073   7.207   5.945  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.089   6.863   9.866  1.00  0.00           H  
ATOM    749  HA  PHE A 174       1.544   4.585   9.254  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.570   4.196   7.049  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.672   5.703   7.003  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       2.872   7.851   6.820  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       4.970   4.147   6.862  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       4.892   8.991   5.981  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       6.994   5.277   6.019  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       6.962   7.699   5.576  1.00  0.00           H  
ATOM    757  N   TYR A 175       3.685   3.379   9.854  1.00  0.00           N  
ATOM    758  CA  TYR A 175       4.892   2.782  10.428  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.150   1.485   9.748  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.238   0.715   9.555  1.00  0.00           O  
ATOM    761  CB  TYR A 175       4.778   2.572  11.948  1.00  0.00           C  
ATOM    762  CG  TYR A 175       4.509   3.840  12.736  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       5.549   4.668  13.141  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       3.214   4.211  13.066  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       5.294   5.828  13.851  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       2.956   5.357  13.772  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       3.992   6.162  14.164  1.00  0.00           C  
ATOM    768  OH  TYR A 175       3.727   7.315  14.871  1.00  0.00           O  
ATOM    769  H   TYR A 175       2.879   2.846   9.649  1.00  0.00           H  
ATOM    770  HA  TYR A 175       5.716   3.446  10.217  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       3.975   1.874  12.134  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       5.698   2.136  12.312  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       6.563   4.398  12.892  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       2.395   3.577  12.760  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       6.113   6.462  14.162  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       1.938   5.616  14.015  1.00  0.00           H  
ATOM    777  HH  TYR A 175       4.268   8.002  14.466  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.375   1.237   9.398  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.726   0.055   8.623  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.969  -0.638   9.176  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.920   0.025   9.608  1.00  0.00           O  
ATOM    782  CB  ILE A 176       6.932   0.408   7.119  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       7.982   1.535   6.961  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.603   0.796   6.468  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       8.262   1.932   5.526  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.082   1.856   9.680  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.898  -0.637   8.693  1.00  0.00           H  
ATOM    788  HB  ILE A 176       7.295  -0.479   6.621  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       7.631   2.415   7.480  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.911   1.212   7.409  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       4.913  -0.031   6.526  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       5.775   1.052   5.434  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.191   1.650   6.985  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       7.351   2.287   5.067  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       8.628   1.070   4.985  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       9.008   2.714   5.506  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.942  -1.969   9.196  1.00  0.00           N  
ATOM    798  CA  ARG A 177       9.065  -2.787   9.667  1.00  0.00           C  
ATOM    799  C   ARG A 177       9.248  -4.042   8.835  1.00  0.00           C  
ATOM    800  O   ARG A 177       8.317  -4.505   8.179  1.00  0.00           O  
ATOM    801  CB  ARG A 177       8.951  -3.188  11.133  1.00  0.00           C  
ATOM    802  CG  ARG A 177       9.130  -2.079  12.143  1.00  0.00           C  
ATOM    803  CD  ARG A 177       9.118  -2.670  13.526  1.00  0.00           C  
ATOM    804  NE  ARG A 177       9.341  -1.702  14.584  1.00  0.00           N  
ATOM    805  CZ  ARG A 177       9.715  -2.037  15.816  1.00  0.00           C  
ATOM    806  NH1 ARG A 177       9.934  -3.311  16.112  1.00  0.00           N  
ATOM    807  NH2 ARG A 177       9.863  -1.116  16.749  1.00  0.00           N  
ATOM    808  H   ARG A 177       7.141  -2.431   8.854  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.954  -2.184   9.547  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       7.970  -3.614  11.285  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       9.690  -3.952  11.325  1.00  0.00           H  
ATOM    812  HG2 ARG A 177      10.075  -1.590  11.964  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       8.324  -1.367  12.053  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       8.160  -3.138  13.695  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       9.895  -3.420  13.574  1.00  0.00           H  
ATOM    816  HE  ARG A 177       9.186  -0.757  14.347  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       9.831  -4.051  15.443  1.00  0.00           H  
ATOM    818 HH12 ARG A 177      10.216  -3.579  17.036  1.00  0.00           H  
ATOM    819 HH21 ARG A 177       9.703  -0.138  16.593  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      10.148  -1.368  17.680  1.00  0.00           H  
ATOM    821  N   ASP A 178      10.445  -4.579   8.899  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.836  -5.805   8.197  1.00  0.00           C  
ATOM    823  C   ASP A 178      10.230  -7.022   8.887  1.00  0.00           C  
ATOM    824  O   ASP A 178      10.190  -7.097  10.127  1.00  0.00           O  
ATOM    825  CB  ASP A 178      12.373  -5.913   8.206  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.934  -7.160   7.548  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      13.074  -8.193   8.239  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      13.300  -7.101   6.379  1.00  0.00           O  
ATOM    829  H   ASP A 178      11.115  -4.136   9.456  1.00  0.00           H  
ATOM    830  HA  ASP A 178      10.494  -5.752   7.173  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      12.779  -5.061   7.682  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      12.711  -5.879   9.232  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.771  -7.947   8.112  1.00  0.00           N  
ATOM    834  CA  GLY A 179       9.184  -9.149   8.619  1.00  0.00           C  
ATOM    835  C   GLY A 179       9.170 -10.201   7.553  1.00  0.00           C  
ATOM    836  O   GLY A 179       9.617  -9.949   6.432  1.00  0.00           O  
ATOM    837  H   GLY A 179       9.834  -7.835   7.132  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       9.758  -9.493   9.469  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       8.168  -8.951   8.930  1.00  0.00           H  
ATOM    840  N   THR A 180       8.681 -11.360   7.861  1.00  0.00           N  
ATOM    841  CA  THR A 180       8.623 -12.382   6.874  1.00  0.00           C  
ATOM    842  C   THR A 180       7.210 -12.436   6.308  1.00  0.00           C  
ATOM    843  O   THR A 180       6.221 -12.264   7.026  1.00  0.00           O  
ATOM    844  CB  THR A 180       8.991 -13.740   7.447  1.00  0.00           C  
ATOM    845  OG1 THR A 180      10.177 -13.616   8.263  1.00  0.00           O  
ATOM    846  CG2 THR A 180       9.303 -14.720   6.326  1.00  0.00           C  
ATOM    847  H   THR A 180       8.326 -11.531   8.760  1.00  0.00           H  
ATOM    848  HA  THR A 180       9.315 -12.123   6.086  1.00  0.00           H  
ATOM    849  HB  THR A 180       8.110 -14.080   7.960  1.00  0.00           H  
ATOM    850  HG1 THR A 180      10.277 -12.688   8.511  1.00  0.00           H  
ATOM    851 HG21 THR A 180       8.432 -14.821   5.695  1.00  0.00           H  
ATOM    852 HG22 THR A 180       9.562 -15.681   6.744  1.00  0.00           H  
ATOM    853 HG23 THR A 180      10.129 -14.346   5.737  1.00  0.00           H  
ATOM    854  N   SER A 181       7.140 -12.654   5.058  1.00  0.00           N  
ATOM    855  CA  SER A 181       5.917 -12.704   4.326  1.00  0.00           C  
ATOM    856  C   SER A 181       5.689 -14.115   3.847  1.00  0.00           C  
ATOM    857  O   SER A 181       6.642 -14.830   3.591  1.00  0.00           O  
ATOM    858  CB  SER A 181       6.027 -11.756   3.115  1.00  0.00           C  
ATOM    859  OG  SER A 181       4.855 -11.785   2.310  1.00  0.00           O  
ATOM    860  H   SER A 181       7.994 -12.813   4.598  1.00  0.00           H  
ATOM    861  HA  SER A 181       5.102 -12.373   4.952  1.00  0.00           H  
ATOM    862  HB2 SER A 181       6.186 -10.745   3.458  1.00  0.00           H  
ATOM    863  HB3 SER A 181       6.870 -12.062   2.513  1.00  0.00           H  
ATOM    864  HG  SER A 181       4.971 -12.526   1.706  1.00  0.00           H  
ATOM    865  N   VAL A 182       4.450 -14.522   3.774  1.00  0.00           N  
ATOM    866  CA  VAL A 182       4.100 -15.790   3.191  1.00  0.00           C  
ATOM    867  C   VAL A 182       3.276 -15.502   1.943  1.00  0.00           C  
ATOM    868  O   VAL A 182       2.271 -14.783   2.014  1.00  0.00           O  
ATOM    869  CB  VAL A 182       3.246 -16.664   4.149  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       2.970 -18.026   3.523  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       3.925 -16.824   5.499  1.00  0.00           C  
ATOM    872  H   VAL A 182       3.726 -13.956   4.124  1.00  0.00           H  
ATOM    873  HA  VAL A 182       5.014 -16.313   2.942  1.00  0.00           H  
ATOM    874  HB  VAL A 182       2.296 -16.170   4.292  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       2.392 -18.632   4.205  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       3.907 -18.517   3.307  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       2.417 -17.891   2.605  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       4.092 -15.854   5.942  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       4.870 -17.324   5.363  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       3.298 -17.414   6.151  1.00  0.00           H  
ATOM    881  N   ARG A 183       3.701 -16.002   0.818  1.00  0.00           N  
ATOM    882  CA  ARG A 183       2.992 -15.806  -0.411  1.00  0.00           C  
ATOM    883  C   ARG A 183       2.650 -17.122  -1.038  1.00  0.00           C  
ATOM    884  O   ARG A 183       3.270 -18.148  -0.732  1.00  0.00           O  
ATOM    885  CB  ARG A 183       3.829 -15.036  -1.403  1.00  0.00           C  
ATOM    886  CG  ARG A 183       4.131 -13.596  -1.054  1.00  0.00           C  
ATOM    887  CD  ARG A 183       4.998 -12.989  -2.138  1.00  0.00           C  
ATOM    888  NE  ARG A 183       5.333 -11.586  -1.895  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       6.355 -10.946  -2.485  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       7.171 -11.607  -3.309  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       6.561  -9.659  -2.244  1.00  0.00           N  
ATOM    892  H   ARG A 183       4.523 -16.535   0.783  1.00  0.00           H  
ATOM    893  HA  ARG A 183       2.094 -15.240  -0.214  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       4.755 -15.576  -1.527  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       3.306 -15.079  -2.341  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       3.204 -13.044  -0.978  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       4.663 -13.558  -0.117  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       5.915 -13.551  -2.192  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       4.476 -13.067  -3.082  1.00  0.00           H  
ATOM    900  HE  ARG A 183       4.733 -11.119  -1.267  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       7.052 -12.584  -3.513  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       7.955 -11.172  -3.764  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       5.976  -9.128  -1.622  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       7.308  -9.147  -2.676  1.00  0.00           H  
ATOM    905  N   VAL A 184       1.693 -17.089  -1.920  1.00  0.00           N  
ATOM    906  CA  VAL A 184       1.309 -18.250  -2.673  1.00  0.00           C  
ATOM    907  C   VAL A 184       1.839 -18.087  -4.088  1.00  0.00           C  
ATOM    908  O   VAL A 184       1.337 -17.276  -4.879  1.00  0.00           O  
ATOM    909  CB  VAL A 184      -0.235 -18.453  -2.704  1.00  0.00           C  
ATOM    910  CG1 VAL A 184      -0.604 -19.707  -3.495  1.00  0.00           C  
ATOM    911  CG2 VAL A 184      -0.796 -18.536  -1.287  1.00  0.00           C  
ATOM    912  H   VAL A 184       1.245 -16.230  -2.080  1.00  0.00           H  
ATOM    913  HA  VAL A 184       1.777 -19.112  -2.220  1.00  0.00           H  
ATOM    914  HB  VAL A 184      -0.675 -17.599  -3.198  1.00  0.00           H  
ATOM    915 HG11 VAL A 184      -0.243 -19.612  -4.508  1.00  0.00           H  
ATOM    916 HG12 VAL A 184      -1.678 -19.822  -3.504  1.00  0.00           H  
ATOM    917 HG13 VAL A 184      -0.153 -20.573  -3.029  1.00  0.00           H  
ATOM    918 HG21 VAL A 184      -0.569 -17.623  -0.756  1.00  0.00           H  
ATOM    919 HG22 VAL A 184      -0.351 -19.373  -0.772  1.00  0.00           H  
ATOM    920 HG23 VAL A 184      -1.867 -18.671  -1.331  1.00  0.00           H  
ATOM    921  N   THR A 185       2.847 -18.824  -4.384  1.00  0.00           N  
ATOM    922  CA  THR A 185       3.512 -18.787  -5.641  1.00  0.00           C  
ATOM    923  C   THR A 185       3.259 -20.067  -6.396  1.00  0.00           C  
ATOM    924  O   THR A 185       2.541 -20.962  -5.909  1.00  0.00           O  
ATOM    925  CB  THR A 185       5.033 -18.615  -5.449  1.00  0.00           C  
ATOM    926  OG1 THR A 185       5.534 -19.642  -4.589  1.00  0.00           O  
ATOM    927  CG2 THR A 185       5.383 -17.243  -4.898  1.00  0.00           C  
ATOM    928  H   THR A 185       3.208 -19.463  -3.722  1.00  0.00           H  
ATOM    929  HA  THR A 185       3.146 -17.943  -6.207  1.00  0.00           H  
ATOM    930  HB  THR A 185       5.502 -18.758  -6.404  1.00  0.00           H  
ATOM    931  HG1 THR A 185       6.419 -19.406  -4.262  1.00  0.00           H  
ATOM    932 HG21 THR A 185       6.454 -17.167  -4.778  1.00  0.00           H  
ATOM    933 HG22 THR A 185       4.906 -17.106  -3.938  1.00  0.00           H  
ATOM    934 HG23 THR A 185       5.044 -16.482  -5.584  1.00  0.00           H  
ATOM    935  N   ALA A 186       3.815 -20.161  -7.588  1.00  0.00           N  
ATOM    936  CA  ALA A 186       3.742 -21.376  -8.369  1.00  0.00           C  
ATOM    937  C   ALA A 186       4.551 -22.476  -7.678  1.00  0.00           C  
ATOM    938  O   ALA A 186       4.373 -23.653  -7.945  1.00  0.00           O  
ATOM    939  CB  ALA A 186       4.250 -21.136  -9.779  1.00  0.00           C  
ATOM    940  H   ALA A 186       4.295 -19.391  -7.965  1.00  0.00           H  
ATOM    941  HA  ALA A 186       2.710 -21.685  -8.405  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       5.291 -20.851  -9.748  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       3.679 -20.340 -10.232  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       4.138 -22.037 -10.363  1.00  0.00           H  
ATOM    945  N   SER A 187       5.432 -22.067  -6.776  1.00  0.00           N  
ATOM    946  CA  SER A 187       6.222 -22.990  -5.989  1.00  0.00           C  
ATOM    947  C   SER A 187       5.494 -23.296  -4.668  1.00  0.00           C  
ATOM    948  O   SER A 187       6.035 -23.963  -3.777  1.00  0.00           O  
ATOM    949  CB  SER A 187       7.588 -22.376  -5.713  1.00  0.00           C  
ATOM    950  OG  SER A 187       8.216 -21.980  -6.930  1.00  0.00           O  
ATOM    951  H   SER A 187       5.563 -21.106  -6.632  1.00  0.00           H  
ATOM    952  HA  SER A 187       6.347 -23.901  -6.554  1.00  0.00           H  
ATOM    953  HB2 SER A 187       7.470 -21.508  -5.079  1.00  0.00           H  
ATOM    954  HB3 SER A 187       8.214 -23.106  -5.221  1.00  0.00           H  
ATOM    955  HG  SER A 187       8.461 -21.052  -6.811  1.00  0.00           H  
ATOM    956  N   GLY A 188       4.291 -22.774  -4.539  1.00  0.00           N  
ATOM    957  CA  GLY A 188       3.479 -23.046  -3.374  1.00  0.00           C  
ATOM    958  C   GLY A 188       3.534 -21.915  -2.397  1.00  0.00           C  
ATOM    959  O   GLY A 188       3.726 -20.782  -2.781  1.00  0.00           O  
ATOM    960  H   GLY A 188       3.972 -22.159  -5.238  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       2.456 -23.209  -3.674  1.00  0.00           H  
ATOM    962  HA3 GLY A 188       3.848 -23.939  -2.890  1.00  0.00           H  
ATOM    963  N   LEU A 189       3.343 -22.198  -1.149  1.00  0.00           N  
ATOM    964  CA  LEU A 189       3.459 -21.220  -0.161  1.00  0.00           C  
ATOM    965  C   LEU A 189       4.895 -21.094   0.274  1.00  0.00           C  
ATOM    966  O   LEU A 189       5.509 -22.061   0.730  1.00  0.00           O  
ATOM    967  CB  LEU A 189       2.534 -21.483   1.031  1.00  0.00           C  
ATOM    968  CG  LEU A 189       2.677 -22.789   1.881  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       1.769 -22.715   3.095  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       2.349 -24.057   1.090  1.00  0.00           C  
ATOM    971  H   LEU A 189       3.108 -23.076  -0.803  1.00  0.00           H  
ATOM    972  HA  LEU A 189       3.167 -20.285  -0.615  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       2.786 -20.676   1.687  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       1.521 -21.359   0.689  1.00  0.00           H  
ATOM    975  HG  LEU A 189       3.695 -22.852   2.241  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       1.869 -23.618   3.676  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       0.745 -22.606   2.769  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       2.048 -21.865   3.698  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       3.079 -24.222   0.313  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       1.373 -23.949   0.640  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       2.339 -24.903   1.761  1.00  0.00           H  
ATOM    982  N   GLU A 190       5.417 -19.927   0.125  1.00  0.00           N  
ATOM    983  CA  GLU A 190       6.807 -19.658   0.459  1.00  0.00           C  
ATOM    984  C   GLU A 190       6.895 -18.439   1.330  1.00  0.00           C  
ATOM    985  O   GLU A 190       5.973 -17.613   1.348  1.00  0.00           O  
ATOM    986  CB  GLU A 190       7.636 -19.394  -0.795  1.00  0.00           C  
ATOM    987  CG  GLU A 190       7.671 -20.507  -1.812  1.00  0.00           C  
ATOM    988  CD  GLU A 190       8.518 -20.129  -2.991  1.00  0.00           C  
ATOM    989  OE1 GLU A 190       8.030 -19.386  -3.860  1.00  0.00           O  
ATOM    990  OE2 GLU A 190       9.692 -20.551  -3.063  1.00  0.00           O  
ATOM    991  H   GLU A 190       4.810 -19.225  -0.205  1.00  0.00           H  
ATOM    992  HA  GLU A 190       7.213 -20.514   0.972  1.00  0.00           H  
ATOM    993  HB2 GLU A 190       7.243 -18.518  -1.286  1.00  0.00           H  
ATOM    994  HB3 GLU A 190       8.652 -19.183  -0.490  1.00  0.00           H  
ATOM    995  HG2 GLU A 190       8.074 -21.396  -1.350  1.00  0.00           H  
ATOM    996  HG3 GLU A 190       6.664 -20.703  -2.154  1.00  0.00           H  
ATOM    997  N   LYS A 191       7.998 -18.313   2.030  1.00  0.00           N  
ATOM    998  CA  LYS A 191       8.247 -17.158   2.850  1.00  0.00           C  
ATOM    999  C   LYS A 191       9.299 -16.288   2.200  1.00  0.00           C  
ATOM   1000  O   LYS A 191      10.231 -16.791   1.563  1.00  0.00           O  
ATOM   1001  CB  LYS A 191       8.701 -17.555   4.245  1.00  0.00           C  
ATOM   1002  CG  LYS A 191       7.678 -18.354   5.028  1.00  0.00           C  
ATOM   1003  CD  LYS A 191       8.228 -18.783   6.374  1.00  0.00           C  
ATOM   1004  CE  LYS A 191       7.213 -19.601   7.159  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191       6.014 -18.820   7.547  1.00  0.00           N  
ATOM   1006  H   LYS A 191       8.682 -19.014   1.995  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       7.328 -16.598   2.924  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191       9.618 -18.109   4.151  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191       8.922 -16.652   4.793  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191       6.816 -17.727   5.190  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191       7.395 -19.225   4.458  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191       9.114 -19.383   6.219  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191       8.487 -17.903   6.944  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191       6.873 -20.377   6.492  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191       7.677 -20.030   8.035  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191       5.468 -18.545   6.707  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191       6.261 -17.973   8.099  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191       5.371 -19.408   8.112  1.00  0.00           H  
ATOM   1019  N   GLN A 192       9.137 -14.998   2.336  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      10.027 -14.037   1.771  1.00  0.00           C  
ATOM   1021  C   GLN A 192      10.288 -12.971   2.816  1.00  0.00           C  
ATOM   1022  O   GLN A 192       9.463 -12.778   3.702  1.00  0.00           O  
ATOM   1023  CB  GLN A 192       9.389 -13.306   0.572  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       8.822 -14.151  -0.568  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       7.514 -14.834  -0.207  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       6.731 -14.329   0.601  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       7.262 -15.959  -0.798  1.00  0.00           N  
ATOM   1028  H   GLN A 192       8.380 -14.648   2.846  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      10.931 -14.531   1.449  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192       8.600 -12.683   0.959  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      10.160 -12.662   0.198  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       8.646 -13.510  -1.422  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192       9.547 -14.907  -0.832  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       7.916 -16.300  -1.445  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       6.436 -16.425  -0.557  1.00  0.00           H  
ATOM   1036  N   PRO A 193      11.420 -12.287   2.760  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.667 -11.142   3.607  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.991  -9.918   3.011  1.00  0.00           C  
ATOM   1039  O   PRO A 193      11.163  -9.616   1.820  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      13.187 -10.968   3.562  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      13.703 -12.120   2.755  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      12.558 -12.568   1.904  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      11.329 -11.302   4.620  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      13.406 -10.012   3.106  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      13.553 -10.982   4.576  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      14.526 -11.796   2.137  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      14.017 -12.916   3.416  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      12.505 -11.987   0.996  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      12.617 -13.621   1.679  1.00  0.00           H  
ATOM   1050  N   GLY A 194      10.244  -9.229   3.801  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       9.517  -8.100   3.314  1.00  0.00           C  
ATOM   1052  C   GLY A 194       9.313  -7.076   4.376  1.00  0.00           C  
ATOM   1053  O   GLY A 194       9.780  -7.240   5.493  1.00  0.00           O  
ATOM   1054  H   GLY A 194      10.193  -9.468   4.756  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194      10.056  -7.657   2.490  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       8.551  -8.430   2.962  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.624  -6.028   4.047  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       8.365  -4.981   4.989  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.867  -4.641   5.022  1.00  0.00           C  
ATOM   1060  O   ILE A 195       6.256  -4.308   3.987  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       9.269  -3.732   4.718  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       8.961  -2.581   5.679  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       9.177  -3.286   3.271  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195       9.885  -1.394   5.528  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.266  -5.949   3.138  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.618  -5.385   5.959  1.00  0.00           H  
ATOM   1067  HB  ILE A 195      10.289  -4.051   4.876  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195       7.952  -2.238   5.498  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       9.034  -2.939   6.695  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       8.138  -3.099   3.053  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.538  -4.074   2.624  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       9.757  -2.386   3.119  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195       9.798  -1.005   4.524  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      10.903  -1.705   5.712  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195       9.610  -0.626   6.235  1.00  0.00           H  
ATOM   1076  N   PHE A 196       6.287  -4.759   6.201  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.861  -4.544   6.410  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.643  -3.342   7.287  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.608  -2.769   7.833  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       4.211  -5.756   7.109  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       4.257  -7.045   6.351  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       5.349  -7.890   6.451  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       3.200  -7.416   5.545  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       5.380  -9.077   5.757  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       3.223  -8.601   4.852  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       4.312  -9.432   4.957  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.848  -4.973   6.981  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.384  -4.400   5.453  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       4.683  -5.922   8.065  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       3.173  -5.513   7.287  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       6.182  -7.609   7.077  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       2.343  -6.763   5.463  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       6.235  -9.732   5.839  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       2.388  -8.877   4.225  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.328 -10.363   4.412  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.400  -2.962   7.435  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       3.045  -1.910   8.334  1.00  0.00           C  
ATOM   1098  C   ILE A 197       3.159  -2.430   9.769  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.618  -3.476  10.117  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.615  -1.348   8.044  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.568  -0.741   6.626  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       1.199  -0.312   9.093  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.234  -0.121   6.250  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.687  -3.409   6.924  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.772  -1.119   8.204  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.919  -2.172   8.086  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.318   0.031   6.547  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.792  -1.516   5.908  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       1.201  -0.769  10.070  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.210   0.056   8.866  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.899   0.511   9.079  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.272   0.237   5.232  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197       0.038   0.710   6.911  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.551  -0.855   6.355  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.890  -1.730  10.571  1.00  0.00           N  
ATOM   1116  CA  SER A 198       4.105  -2.136  11.920  1.00  0.00           C  
ATOM   1117  C   SER A 198       3.025  -1.554  12.808  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.440  -2.255  13.626  1.00  0.00           O  
ATOM   1119  CB  SER A 198       5.501  -1.704  12.391  1.00  0.00           C  
ATOM   1120  OG  SER A 198       5.784  -2.164  13.707  1.00  0.00           O  
ATOM   1121  H   SER A 198       4.275  -0.898  10.216  1.00  0.00           H  
ATOM   1122  HA  SER A 198       4.044  -3.212  11.956  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       6.243  -2.115  11.720  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.565  -0.626  12.375  1.00  0.00           H  
ATOM   1125  HG  SER A 198       5.711  -3.129  13.712  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.737  -0.277  12.625  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       1.763   0.409  13.451  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.065   1.438  12.604  1.00  0.00           C  
ATOM   1129  O   ARG A 199       1.623   1.905  11.606  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       2.447   1.127  14.640  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       3.278   0.232  15.543  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       3.884   1.007  16.694  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       4.750   0.162  17.510  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       4.916   0.257  18.828  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       4.236   1.155  19.537  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       5.766  -0.557  19.438  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.151   0.237  11.897  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.050  -0.308  13.827  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       3.100   1.893  14.248  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       1.681   1.599  15.236  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       2.647  -0.550  15.942  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       4.070  -0.214  14.962  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       4.464   1.825  16.300  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       3.091   1.390  17.317  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       5.249  -0.521  17.007  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       3.582   1.793  19.124  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       4.343   1.228  20.532  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       6.294  -1.247  18.932  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       5.923  -0.541  20.428  1.00  0.00           H  
ATOM   1150  N   LEU A 200      -0.132   1.770  12.961  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.847   2.781  12.293  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -1.340   3.770  13.325  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -1.762   3.369  14.406  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.993   2.170  11.505  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -2.868   3.148  10.763  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -2.036   3.988   9.827  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -3.961   2.422  10.010  1.00  0.00           C  
ATOM   1158  H   LEU A 200      -0.623   1.353  13.699  1.00  0.00           H  
ATOM   1159  HA  LEU A 200      -0.168   3.276  11.614  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.578   1.475  10.790  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.615   1.618  12.193  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -3.318   3.793  11.495  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -2.687   4.638   9.259  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -1.476   3.338   9.174  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -1.356   4.589  10.410  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -4.550   1.849  10.709  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -3.522   1.766   9.273  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -4.591   3.145   9.515  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -1.246   5.042  13.032  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -1.677   6.046  13.975  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -3.026   6.602  13.531  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -3.252   6.796  12.325  1.00  0.00           O  
ATOM   1173  CB  VAL A 201      -0.628   7.221  14.112  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201      -0.567   8.088  12.883  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201      -0.858   8.051  15.367  1.00  0.00           C  
ATOM   1176  H   VAL A 201      -0.896   5.325  12.162  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -1.792   5.567  14.935  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       0.365   6.804  14.157  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201      -1.535   8.532  12.715  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -0.303   7.474  12.035  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       0.171   8.864  13.023  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201      -0.131   8.848  15.413  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201      -0.762   7.423  16.240  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201      -1.848   8.477  15.336  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -3.962   6.797  14.461  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -5.212   7.463  14.157  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -4.917   8.893  13.725  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -4.212   9.637  14.432  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -5.970   7.457  15.485  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -5.317   6.409  16.305  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -3.896   6.358  15.862  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -5.761   6.940  13.386  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -5.879   8.428  15.950  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -7.013   7.231  15.314  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -5.373   6.671  17.350  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -5.796   5.457  16.133  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -3.285   7.021  16.456  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -3.539   5.340  15.926  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -5.421   9.267  12.575  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -5.132  10.565  12.030  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.952  10.494  11.093  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -3.509  11.513  10.535  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -6.022   8.661  12.074  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -5.997  10.933  11.500  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -4.895  11.240  12.838  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -3.430   9.287  10.924  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -2.310   9.060  10.061  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.727   8.909   8.633  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.885   8.623   8.350  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -3.825   8.527  11.406  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -1.633   9.896  10.142  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.804   8.159  10.371  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.774   9.050   7.742  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -2.023   9.050   6.320  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.569   7.707   5.830  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -3.432   7.667   4.948  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -0.749   9.427   5.535  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -0.077  10.802   5.817  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -1.072  11.947   5.741  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205       0.708  10.823   7.129  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.850   9.159   8.029  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.775   9.800   6.122  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205      -0.011   8.658   5.717  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -1.014   9.390   4.492  1.00  0.00           H  
ATOM   1225  HG  LEU A 205       0.618  10.978   5.009  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -1.523  11.978   4.762  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205      -0.561  12.879   5.931  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -1.839  11.801   6.487  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205       0.040  10.638   7.959  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205       1.173  11.790   7.251  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       1.473  10.059   7.103  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -2.087   6.617   6.416  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.536   5.288   6.024  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.928   5.017   6.620  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.745   4.289   6.050  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -1.490   4.229   6.447  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -1.430   6.694   7.141  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.650   5.267   4.947  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.815   3.226   6.219  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -1.294   4.290   7.511  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.552   4.419   5.944  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -4.199   5.659   7.747  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -5.461   5.503   8.451  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -6.556   6.280   7.746  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.676   5.810   7.641  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -5.283   5.897   9.941  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -6.499   5.722  10.872  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -7.547   6.811  10.756  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -7.267   7.945  11.187  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -8.682   6.543  10.305  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -3.534   6.276   8.109  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.724   4.459   8.393  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -4.479   5.310  10.354  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.984   6.936   9.972  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -6.971   4.784  10.625  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.149   5.677  11.895  1.00  0.00           H  
ATOM   1257  N   SER A 208      -6.214   7.453   7.226  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -7.167   8.282   6.509  1.00  0.00           C  
ATOM   1259  C   SER A 208      -7.777   7.534   5.307  1.00  0.00           C  
ATOM   1260  O   SER A 208      -8.962   7.727   4.970  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -6.495   9.567   6.062  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -5.972  10.261   7.186  1.00  0.00           O  
ATOM   1263  H   SER A 208      -5.297   7.792   7.339  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.958   8.526   7.199  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -5.688   9.334   5.381  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -7.219  10.197   5.565  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -6.528  10.036   7.943  1.00  0.00           H  
ATOM   1268  N   THR A 209      -6.979   6.672   4.681  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -7.441   5.882   3.568  1.00  0.00           C  
ATOM   1270  C   THR A 209      -8.475   4.867   4.079  1.00  0.00           C  
ATOM   1271  O   THR A 209      -9.475   4.601   3.431  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -6.271   5.108   2.965  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -5.128   5.975   2.900  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -6.595   4.661   1.552  1.00  0.00           C  
ATOM   1275  H   THR A 209      -6.045   6.562   4.968  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -7.870   6.530   2.820  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -6.131   4.233   3.584  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -5.373   6.806   2.481  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -7.452   4.002   1.564  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -5.730   4.139   1.172  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -6.797   5.521   0.935  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -8.201   4.296   5.259  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -9.099   3.322   5.877  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -8.928   1.938   5.297  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -9.046   0.932   5.993  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.380   4.542   5.735  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.897   3.287   6.938  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210     -10.120   3.640   5.726  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.620   1.905   4.025  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.440   0.687   3.257  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.085   0.091   3.560  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -6.776  -1.021   3.155  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -8.500   1.041   1.779  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -9.669   1.936   1.369  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -9.628   2.227  -0.115  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211     -11.011   1.336   1.776  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -8.536   2.765   3.563  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.229  -0.015   3.482  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -7.578   1.536   1.513  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -8.569   0.124   1.212  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -9.524   2.862   1.910  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211     -10.482   2.827  -0.388  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -9.653   1.296  -0.664  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -8.721   2.760  -0.354  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211     -11.812   1.985   1.456  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -11.044   1.225   2.850  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -11.128   0.366   1.317  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.299   0.837   4.288  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -4.974   0.444   4.622  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -4.922   0.091   6.089  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.375   0.863   6.959  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -3.992   1.557   4.277  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -3.958   1.984   2.797  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -3.056   3.176   2.625  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -3.496   0.831   1.884  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.635   1.683   4.640  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -4.732  -0.435   4.042  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -4.244   2.421   4.875  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.001   1.227   4.550  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -4.955   2.276   2.499  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.055   2.926   2.941  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.433   4.003   3.210  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -3.047   3.445   1.581  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -3.470   1.153   0.852  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -4.178  -0.005   1.952  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -2.510   0.498   2.166  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.412  -1.066   6.346  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.370  -1.651   7.655  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -2.966  -2.130   7.983  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.133  -2.256   7.107  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.363  -2.788   7.740  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.015  -1.555   5.583  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -4.659  -0.893   8.368  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.061  -3.577   7.070  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.346  -2.433   7.462  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.389  -3.166   8.749  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -2.713  -2.381   9.254  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.395  -2.844   9.750  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -0.904  -4.129   9.006  1.00  0.00           C  
ATOM   1340  O   VAL A 214       0.292  -4.379   8.887  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -1.465  -3.096  11.287  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -0.133  -3.560  11.854  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -1.933  -1.846  12.007  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -3.452  -2.262   9.888  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -0.689  -2.047   9.562  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.195  -3.871  11.463  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214       0.167  -4.477  11.369  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -0.232  -3.728  12.915  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214       0.617  -2.803  11.675  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -1.247  -1.036  11.810  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -1.969  -2.037  13.068  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -2.920  -1.577  11.659  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -1.833  -4.913   8.509  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.514  -6.142   7.750  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -0.884  -5.838   6.393  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.199  -6.691   5.815  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -2.754  -7.030   7.566  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -3.273  -7.608   8.864  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -2.514  -7.873   9.790  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -4.566  -7.794   8.954  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -2.767  -4.656   8.660  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -0.783  -6.689   8.328  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.545  -6.441   7.123  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -2.508  -7.845   6.900  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -5.129  -7.558   8.190  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -4.928  -8.158   9.790  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.146  -4.650   5.887  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.704  -4.232   4.554  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.808  -4.106   4.467  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.511  -4.056   5.494  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.346  -2.905   4.155  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -2.858  -2.944   4.153  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.455  -4.021   4.330  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.467  -1.917   3.962  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.649  -3.994   6.419  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.023  -4.989   3.851  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.033  -2.142   4.850  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.008  -2.636   3.168  1.00  0.00           H  
ATOM   1379  N   GLU A 217       1.316  -4.017   3.253  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.739  -3.977   3.055  1.00  0.00           C  
ATOM   1381  C   GLU A 217       3.186  -2.901   2.081  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.367  -2.269   1.413  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       3.313  -5.381   2.742  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.624  -6.179   1.626  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       2.784  -5.594   0.247  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       3.847  -5.785  -0.359  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       1.827  -4.986  -0.264  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.737  -3.949   2.464  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       3.131  -3.676   4.013  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       4.341  -5.248   2.443  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       3.295  -5.969   3.647  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       3.029  -7.181   1.612  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       1.570  -6.238   1.860  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.483  -2.688   2.034  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       5.095  -1.661   1.212  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.427  -2.187  -0.167  1.00  0.00           C  
ATOM   1397  O   VAL A 218       5.959  -3.295  -0.313  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       6.408  -1.151   1.865  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       7.106  -0.110   1.000  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       6.145  -0.607   3.253  1.00  0.00           C  
ATOM   1401  H   VAL A 218       5.068  -3.258   2.576  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.415  -0.824   1.132  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       7.071  -1.996   1.954  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       7.349  -0.547   0.042  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       8.010   0.222   1.486  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       6.445   0.731   0.846  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       5.724  -1.385   3.872  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       5.451   0.219   3.188  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       7.073  -0.264   3.686  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.130  -1.389  -1.172  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       5.468  -1.731  -2.519  1.00  0.00           C  
ATOM   1412  C   ILE A 219       6.776  -1.045  -2.878  1.00  0.00           C  
ATOM   1413  O   ILE A 219       7.774  -1.691  -3.200  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       4.403  -1.270  -3.542  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.000  -1.697  -3.121  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       4.724  -1.882  -4.908  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       1.923  -1.250  -4.096  1.00  0.00           C  
ATOM   1418  H   ILE A 219       4.671  -0.545  -0.962  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       5.592  -2.795  -2.590  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.445  -0.196  -3.628  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       2.964  -2.772  -3.048  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       2.777  -1.266  -2.155  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       5.725  -1.618  -5.213  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.007  -1.542  -5.638  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       4.659  -2.956  -4.819  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       2.144  -1.669  -5.066  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       1.927  -0.173  -4.176  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       0.943  -1.576  -3.783  1.00  0.00           H  
ATOM   1429  N   GLU A 220       6.764   0.267  -2.781  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.884   1.083  -3.180  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.105   2.204  -2.204  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.188   2.622  -1.482  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.630   1.715  -4.556  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.439   0.736  -5.684  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       7.166   1.418  -6.995  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       8.119   1.884  -7.645  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       5.995   1.477  -7.415  1.00  0.00           O  
ATOM   1438  H   GLU A 220       5.982   0.711  -2.401  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.766   0.465  -3.254  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.739   2.324  -4.493  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.465   2.354  -4.797  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.322   0.124  -5.768  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.593   0.112  -5.439  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.305   2.674  -2.182  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.675   3.847  -1.435  1.00  0.00           C  
ATOM   1446  C   VAL A 221      10.079   4.888  -2.428  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.105   4.733  -3.072  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.869   3.596  -0.487  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.311   4.889   0.166  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.509   2.595   0.579  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.990   2.204  -2.720  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.820   4.189  -0.870  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.685   3.201  -1.073  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.573   5.607  -0.598  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      12.184   4.694   0.772  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.510   5.281   0.775  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.647   2.949   1.124  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.339   2.534   1.267  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.305   1.628   0.142  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.268   5.929  -2.568  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.491   7.017  -3.539  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.408   6.477  -4.976  1.00  0.00           C  
ATOM   1463  O   ASN A 222       8.385   6.611  -5.643  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      10.849   7.727  -3.288  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      11.149   8.868  -4.261  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      12.302   9.117  -4.590  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      10.140   9.582  -4.702  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.472   6.007  -1.995  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.688   7.726  -3.406  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      10.853   8.123  -2.282  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.636   6.990  -3.357  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222       9.225   9.381  -4.405  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      10.323  10.315  -5.324  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.466   5.833  -5.397  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.544   5.242  -6.696  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.480   4.058  -6.675  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.852   3.516  -7.730  1.00  0.00           O  
ATOM   1478  H   GLY A 223      11.215   5.744  -4.768  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.560   4.918  -6.999  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.920   5.968  -7.401  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.875   3.651  -5.477  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.769   2.546  -5.322  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.974   1.376  -4.777  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.199   1.546  -3.830  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.950   2.796  -4.300  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.694   4.140  -4.491  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.957   1.668  -4.411  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      13.991   5.374  -3.921  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.537   4.079  -4.659  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.181   2.304  -6.288  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.527   2.749  -3.307  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      15.661   4.053  -4.021  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      14.837   4.285  -5.550  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.373   1.652  -5.407  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.464   0.728  -4.210  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.747   1.822  -3.693  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      13.873   5.299  -2.846  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      13.018   5.478  -4.377  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      14.575   6.258  -4.132  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.138   0.207  -5.351  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.506  -0.953  -4.813  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.298  -1.432  -3.641  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.482  -1.121  -3.504  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.397  -2.077  -5.831  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      12.700  -2.472  -6.511  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      12.514  -3.580  -7.516  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      12.517  -4.771  -7.128  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225      12.362  -3.284  -8.721  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.699   0.087  -6.142  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.517  -0.660  -4.489  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      11.156  -2.915  -5.203  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      10.604  -1.971  -6.542  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225      13.103  -1.610  -7.021  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      13.401  -2.800  -5.757  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.682  -2.173  -2.798  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      12.376  -2.692  -1.670  1.00  0.00           C  
ATOM   1517  C   VAL A 226      12.426  -4.188  -1.733  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.897  -4.821  -0.805  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      11.757  -2.237  -0.335  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      11.702  -0.717  -0.267  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226      10.377  -2.846  -0.107  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.731  -2.382  -2.928  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      13.398  -2.341  -1.702  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      12.440  -2.592   0.423  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      12.703  -0.317  -0.336  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      11.256  -0.421   0.670  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      11.104  -0.344  -1.085  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.718  -2.552  -0.912  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.977  -2.487   0.830  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226      10.455  -3.921  -0.078  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.965  -4.748  -2.857  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      11.942  -6.198  -3.032  1.00  0.00           C  
ATOM   1533  C   ALA A 227      13.342  -6.807  -2.876  1.00  0.00           C  
ATOM   1534  O   ALA A 227      14.219  -6.616  -3.733  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      11.338  -6.564  -4.373  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.626  -4.177  -3.588  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      11.313  -6.603  -2.252  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      11.959  -6.160  -5.158  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      10.347  -6.145  -4.451  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      11.284  -7.640  -4.469  1.00  0.00           H  
ATOM   1541  N   GLY A 228      13.538  -7.519  -1.780  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      14.810  -8.135  -1.495  1.00  0.00           C  
ATOM   1543  C   GLY A 228      15.606  -7.371  -0.448  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.755  -7.707  -0.157  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.803  -7.619  -1.136  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      14.640  -9.141  -1.139  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      15.389  -8.176  -2.407  1.00  0.00           H  
ATOM   1548  N   LYS A 229      15.006  -6.351   0.121  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      15.658  -5.565   1.141  1.00  0.00           C  
ATOM   1550  C   LYS A 229      15.079  -5.727   2.524  1.00  0.00           C  
ATOM   1551  O   LYS A 229      14.069  -6.397   2.721  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      15.768  -4.109   0.764  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      16.863  -3.825  -0.230  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      17.029  -2.342  -0.443  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      15.838  -1.737  -1.080  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      15.672  -2.236  -2.465  1.00  0.00           N  
ATOM   1557  H   LYS A 229      14.092  -6.104  -0.144  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      16.663  -5.956   1.193  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      14.828  -3.848   0.302  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      15.898  -3.481   1.630  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      17.792  -4.232   0.141  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      16.607  -4.296  -1.167  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      17.201  -1.841   0.495  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      17.866  -2.194  -1.099  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      15.011  -2.028  -0.447  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      15.950  -0.666  -1.065  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      15.619  -3.272  -2.530  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      16.500  -1.976  -3.042  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      14.843  -1.815  -2.938  1.00  0.00           H  
ATOM   1570  N   THR A 230      15.748  -5.087   3.454  1.00  0.00           N  
ATOM   1571  CA  THR A 230      15.477  -5.136   4.868  1.00  0.00           C  
ATOM   1572  C   THR A 230      15.125  -3.716   5.358  1.00  0.00           C  
ATOM   1573  O   THR A 230      15.435  -2.738   4.666  1.00  0.00           O  
ATOM   1574  CB  THR A 230      16.788  -5.573   5.541  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      17.249  -6.788   4.920  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      16.653  -5.789   7.041  1.00  0.00           C  
ATOM   1577  H   THR A 230      16.512  -4.533   3.175  1.00  0.00           H  
ATOM   1578  HA  THR A 230      14.703  -5.852   5.099  1.00  0.00           H  
ATOM   1579  HB  THR A 230      17.473  -4.765   5.330  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      17.647  -6.492   4.086  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      17.603  -6.095   7.451  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      15.918  -6.557   7.223  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      16.336  -4.868   7.510  1.00  0.00           H  
ATOM   1584  N   LEU A 231      14.515  -3.607   6.555  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      14.100  -2.317   7.130  1.00  0.00           C  
ATOM   1586  C   LEU A 231      15.203  -1.249   7.141  1.00  0.00           C  
ATOM   1587  O   LEU A 231      14.943  -0.120   6.808  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      13.392  -2.473   8.533  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      14.143  -3.194   9.714  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      15.341  -2.412  10.228  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      13.188  -3.482  10.864  1.00  0.00           C  
ATOM   1592  H   LEU A 231      14.327  -4.436   7.045  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      13.361  -1.947   6.433  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      13.153  -1.477   8.877  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      12.458  -2.988   8.365  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      14.512  -4.142   9.351  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      16.053  -2.271   9.427  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      15.810  -2.959  11.029  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      15.016  -1.449  10.592  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      12.405  -4.148  10.534  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      12.746  -2.557  11.203  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      13.731  -3.940  11.676  1.00  0.00           H  
ATOM   1603  N   ASP A 232      16.434  -1.635   7.478  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      17.553  -0.674   7.556  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.794  -0.039   6.218  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.812   1.189   6.085  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      18.828  -1.365   8.038  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      20.018  -0.416   8.119  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      20.090   0.380   9.086  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      20.910  -0.481   7.248  1.00  0.00           O  
ATOM   1611  H   ASP A 232      16.594  -2.578   7.682  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      17.284   0.098   8.263  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      18.655  -1.793   9.013  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      19.071  -2.159   7.347  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.915  -0.894   5.233  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      18.156  -0.518   3.857  1.00  0.00           C  
ATOM   1617  C   GLN A 233      17.030   0.399   3.365  1.00  0.00           C  
ATOM   1618  O   GLN A 233      17.273   1.426   2.751  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.197  -1.798   3.018  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      19.248  -2.806   3.463  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      19.173  -4.110   2.686  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      18.470  -5.028   3.076  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      19.869  -4.195   1.596  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.836  -1.844   5.447  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      19.105  -0.009   3.782  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      17.233  -2.280   3.085  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      18.384  -1.550   1.987  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      20.227  -2.377   3.323  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      19.101  -3.021   4.511  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.407  -3.424   1.316  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      19.843  -5.038   1.092  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.804   0.016   3.673  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.624   0.778   3.279  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.584   2.124   3.993  1.00  0.00           C  
ATOM   1635  O   VAL A 234      14.402   3.161   3.344  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.319  -0.013   3.580  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      12.093   0.781   3.186  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.329  -1.356   2.869  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.684  -0.812   4.188  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.664   1.004   2.218  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      13.277  -0.195   4.644  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      12.135   0.975   2.126  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      12.070   1.715   3.727  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      11.206   0.209   3.412  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.409  -1.882   3.082  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.167  -1.940   3.219  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.418  -1.198   1.805  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.770   2.113   5.312  1.00  0.00           N  
ATOM   1649  CA  THR A 235      14.739   3.334   6.073  1.00  0.00           C  
ATOM   1650  C   THR A 235      15.800   4.319   5.607  1.00  0.00           C  
ATOM   1651  O   THR A 235      15.549   5.498   5.532  1.00  0.00           O  
ATOM   1652  CB  THR A 235      14.800   3.119   7.610  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      15.954   2.336   7.989  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      13.529   2.440   8.110  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.917   1.265   5.791  1.00  0.00           H  
ATOM   1656  HA  THR A 235      13.780   3.770   5.839  1.00  0.00           H  
ATOM   1657  HB  THR A 235      14.856   4.103   8.049  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      16.479   2.118   7.210  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      13.593   2.301   9.178  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      13.421   1.479   7.628  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      12.674   3.057   7.876  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.966   3.814   5.236  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      18.042   4.671   4.751  1.00  0.00           C  
ATOM   1664  C   ASP A 236      17.606   5.380   3.482  1.00  0.00           C  
ATOM   1665  O   ASP A 236      17.793   6.602   3.332  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      19.303   3.860   4.478  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      20.480   4.732   4.091  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      21.199   5.211   4.998  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.699   4.962   2.881  1.00  0.00           O  
ATOM   1670  H   ASP A 236      17.118   2.844   5.283  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      18.255   5.440   5.477  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      19.550   3.242   5.330  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      19.089   3.201   3.650  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.980   4.623   2.601  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.504   5.143   1.325  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.437   6.187   1.517  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.510   7.274   0.950  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.957   4.043   0.420  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.915   2.949   0.049  1.00  0.00           C  
ATOM   1680  SD  MET A 237      16.292   1.938  -1.310  1.00  0.00           S  
ATOM   1681  CE  MET A 237      14.588   1.674  -0.808  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.854   3.676   2.832  1.00  0.00           H  
ATOM   1683  HA  MET A 237      17.331   5.624   0.838  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      15.184   3.562   1.001  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.477   4.410  -0.470  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      17.849   3.400  -0.252  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      17.076   2.316   0.907  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      14.537   1.184   0.152  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      14.105   1.072  -1.563  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      14.085   2.630  -0.767  1.00  0.00           H  
ATOM   1691  N   MET A 238      14.456   5.866   2.319  1.00  0.00           N  
ATOM   1692  CA  MET A 238      13.352   6.780   2.544  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.809   8.030   3.314  1.00  0.00           C  
ATOM   1694  O   MET A 238      13.203   9.086   3.204  1.00  0.00           O  
ATOM   1695  CB  MET A 238      12.175   6.079   3.259  1.00  0.00           C  
ATOM   1696  CG  MET A 238      12.541   5.465   4.579  1.00  0.00           C  
ATOM   1697  SD  MET A 238      11.210   4.512   5.339  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.977   5.776   5.596  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.481   4.986   2.761  1.00  0.00           H  
ATOM   1700  HA  MET A 238      13.042   7.040   1.538  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      11.401   6.808   3.442  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.777   5.305   2.621  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      13.376   4.813   4.373  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      12.853   6.250   5.245  1.00  0.00           H  
ATOM   1705  HE1 MET A 238      10.406   6.542   6.224  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       9.124   5.336   6.089  1.00  0.00           H  
ATOM   1707  HE3 MET A 238       9.678   6.195   4.646  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.908   7.910   4.055  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      15.431   9.048   4.814  1.00  0.00           C  
ATOM   1710  C   VAL A 239      16.203   9.974   3.892  1.00  0.00           C  
ATOM   1711  O   VAL A 239      16.204  11.201   4.060  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      16.279   8.628   6.066  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      16.974   9.833   6.685  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      15.371   8.005   7.116  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.379   7.044   4.061  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      14.551   9.580   5.146  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      17.014   7.894   5.775  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      16.231  10.552   6.998  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      17.627  10.283   5.952  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      17.554   9.516   7.539  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      14.620   8.722   7.415  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      15.956   7.723   7.978  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.893   7.131   6.702  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.808   9.386   2.870  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.520  10.150   1.836  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.565  11.046   1.066  1.00  0.00           C  
ATOM   1727  O   ALA A 240      16.988  11.958   0.355  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.186   9.212   0.845  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.789   8.403   2.819  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.285  10.750   2.308  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.403   8.655   0.348  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.872   8.544   1.340  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.698   9.807   0.105  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.287  10.790   1.205  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.290  11.492   0.446  1.00  0.00           C  
ATOM   1736  C   ASN A 241      13.184  11.947   1.406  1.00  0.00           C  
ATOM   1737  O   ASN A 241      12.046  12.175   1.007  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      13.729  10.497  -0.571  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      13.255  11.139  -1.840  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      12.097  11.538  -1.980  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      14.153  11.240  -2.776  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.006  10.094   1.836  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      14.731  12.327  -0.075  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      14.501   9.786  -0.829  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      12.902   9.967  -0.121  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      15.052  10.898  -2.581  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      13.947  11.626  -3.647  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.573  12.147   2.665  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.649  12.420   3.772  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.896  13.761   3.673  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.897  13.934   4.377  1.00  0.00           O  
ATOM   1752  CB  SER A 242      13.382  12.324   5.121  1.00  0.00           C  
ATOM   1753  OG  SER A 242      12.504  12.533   6.218  1.00  0.00           O  
ATOM   1754  H   SER A 242      14.532  12.113   2.868  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.914  11.630   3.757  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.833  11.351   5.223  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      14.156  13.078   5.154  1.00  0.00           H  
ATOM   1758  HG  SER A 242      11.672  12.885   5.879  1.00  0.00           H  
ATOM   1759  N   SER A 243      12.389  14.708   2.857  1.00  0.00           N  
ATOM   1760  CA  SER A 243      11.727  16.013   2.696  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.251  15.802   2.354  1.00  0.00           C  
ATOM   1762  O   SER A 243       9.356  16.180   3.120  1.00  0.00           O  
ATOM   1763  CB  SER A 243      12.439  16.845   1.616  1.00  0.00           C  
ATOM   1764  OG  SER A 243      11.850  18.126   1.477  1.00  0.00           O  
ATOM   1765  H   SER A 243      13.219  14.518   2.369  1.00  0.00           H  
ATOM   1766  HA  SER A 243      11.774  16.532   3.643  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      13.478  16.975   1.887  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      12.383  16.330   0.670  1.00  0.00           H  
ATOM   1769  HG  SER A 243      11.325  18.123   0.666  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.014  15.219   1.218  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       8.707  14.757   0.822  1.00  0.00           C  
ATOM   1772  C   ASN A 244       8.834  13.318   0.488  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.204  12.955  -0.643  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       8.092  15.539  -0.367  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       7.471  16.903  -0.014  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       6.552  17.361  -0.707  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       7.907  17.524   1.051  1.00  0.00           N  
ATOM   1778  H   ASN A 244      10.758  15.073   0.595  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.067  14.845   1.690  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244       8.856  15.704  -1.109  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244       7.324  14.918  -0.807  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       8.606  17.099   1.592  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       7.529  18.395   1.297  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.628  12.496   1.473  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.759  11.079   1.301  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.440  10.492   0.915  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.451  10.699   1.578  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       9.349  10.417   2.580  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       9.623   8.880   2.564  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       8.348   8.041   2.649  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245      10.427   8.500   1.329  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.377  12.870   2.346  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.448  10.923   0.486  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245      10.287  10.906   2.792  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.678  10.626   3.398  1.00  0.00           H  
ATOM   1796  HG  LEU A 245      10.206   8.622   3.430  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       8.607   6.993   2.630  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       7.709   8.270   1.811  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       7.833   8.270   3.569  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.867   8.752   0.441  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245      10.622   7.436   1.340  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      11.363   9.038   1.332  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.439   9.769  -0.146  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.261   9.114  -0.611  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.435   7.630  -0.427  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.353   7.025  -0.984  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       5.924   9.427  -2.118  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.464  10.892  -2.351  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.875   8.474  -2.642  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.518  11.959  -2.148  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.279   9.642  -0.633  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.440   9.442   0.009  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.829   9.255  -2.680  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.116  10.986  -3.370  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       4.639  11.099  -1.686  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       4.005   8.569  -2.010  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       5.249   7.461  -2.606  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.614   8.737  -3.655  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       6.894  11.905  -1.137  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       6.080  12.929  -2.319  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.329  11.808  -2.844  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.591   7.048   0.349  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.656   5.636   0.569  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.479   4.984  -0.103  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.363   5.519  -0.094  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.723   5.286   2.079  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.847   3.789   2.345  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.589   5.884   2.864  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       7.155   3.213   1.882  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.895   7.580   0.794  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.556   5.285   0.087  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.647   5.751   2.379  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       5.758   3.604   3.403  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       5.054   3.275   1.823  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.683   5.614   3.905  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.652   5.508   2.478  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.617   6.958   2.766  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       7.967   3.730   2.373  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       7.248   3.315   0.810  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       7.190   2.168   2.148  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.730   3.879  -0.712  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.699   3.174  -1.441  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.324   1.917  -0.680  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.173   1.060  -0.449  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.209   2.779  -2.846  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.840   3.930  -3.432  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.032   2.383  -3.731  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.647   3.533  -0.626  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.837   3.814  -1.546  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.899   1.943  -2.779  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.883   4.583  -2.725  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.503   1.562  -3.268  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.399   2.069  -4.698  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.364   3.223  -3.848  1.00  0.00           H  
ATOM   1855  N   VAL A 249       2.080   1.810  -0.296  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.605   0.645   0.423  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.450  -0.014  -0.314  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.228   0.629  -1.144  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       1.216   0.966   1.897  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       2.446   1.361   2.705  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249       0.191   2.080   1.950  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.440   2.529  -0.502  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.419  -0.065   0.429  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.786   0.079   2.341  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.903   2.234   2.261  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       3.156   0.546   2.704  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       2.158   1.584   3.722  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.599   2.968   1.489  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.050   2.288   2.981  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.702   1.777   1.422  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.235  -1.277  -0.043  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.768  -2.032  -0.732  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.651  -2.764   0.268  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -1.147  -3.548   1.078  1.00  0.00           O  
ATOM   1875  CB  LYS A 250      -0.068  -3.017  -1.672  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -0.939  -3.661  -2.745  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -1.973  -4.691  -2.256  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -1.374  -6.010  -1.707  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250      -0.608  -5.872  -0.438  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.785  -1.721   0.646  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.365  -1.357  -1.323  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.760  -2.513  -2.146  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       0.350  -3.799  -1.058  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.494  -2.836  -3.173  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250      -0.306  -4.094  -3.504  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250      -2.547  -4.236  -1.462  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250      -2.644  -4.918  -3.073  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -2.180  -6.707  -1.535  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -0.725  -6.417  -2.468  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250      -0.382  -6.812  -0.059  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250      -1.161  -5.370   0.286  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       0.305  -5.369  -0.547  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.976  -2.554   0.192  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.928  -3.158   1.121  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.997  -4.678   1.012  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -4.059  -5.237  -0.081  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.272  -2.541   0.717  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -5.085  -2.128  -0.692  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.656  -1.712  -0.804  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.705  -2.885   2.142  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -6.051  -3.285   0.812  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.497  -1.696   1.350  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.286  -2.964  -1.349  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.736  -1.300  -0.923  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.285  -1.898  -1.800  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.568  -0.671  -0.547  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.978  -5.333   2.145  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -4.141  -6.765   2.218  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -5.624  -7.074   2.306  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -6.042  -8.228   2.473  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -3.373  -7.339   3.400  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.837  -4.829   2.989  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -3.762  -7.177   1.298  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -3.486  -8.412   3.415  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -3.755  -6.923   4.321  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -2.327  -7.089   3.297  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -6.391  -6.006   2.197  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -7.841  -5.998   2.150  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -8.483  -6.242   3.488  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -8.805  -7.374   3.856  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -8.417  -6.895   1.033  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -8.066  -6.387  -0.360  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -8.808  -5.617  -0.955  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.932  -6.797  -0.882  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -5.905  -5.155   2.170  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -8.087  -4.976   1.903  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -8.011  -7.890   1.139  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -9.491  -6.940   1.124  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -6.366  -7.402  -0.360  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -6.691  -6.483  -1.776  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -8.604  -5.183   4.248  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -9.243  -5.197   5.509  1.00  0.00           C  
ATOM   1933  C   GLN A 254     -10.404  -4.238   5.524  1.00  0.00           C  
ATOM   1934  O   GLN A 254     -10.383  -3.211   4.844  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -8.249  -4.850   6.593  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -7.235  -5.943   6.842  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -7.895  -7.216   7.341  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -8.920  -7.179   8.032  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -7.353  -8.339   6.971  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -8.225  -4.315   3.994  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -9.605  -6.198   5.689  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -7.729  -3.952   6.296  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -8.800  -4.656   7.495  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -6.721  -6.158   5.916  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -6.525  -5.608   7.584  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -6.561  -8.322   6.394  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -7.760  -9.176   7.277  1.00  0.00           H  
ATOM   1948  N   ARG A 255     -11.405  -4.579   6.277  1.00  0.00           N  
ATOM   1949  CA  ARG A 255     -12.589  -3.784   6.404  1.00  0.00           C  
ATOM   1950  C   ARG A 255     -12.965  -3.632   7.871  1.00  0.00           C  
ATOM   1951  O   ARG A 255     -13.785  -4.415   8.381  1.00  0.00           O  
ATOM   1952  CB  ARG A 255     -13.732  -4.385   5.563  1.00  0.00           C  
ATOM   1953  CG  ARG A 255     -13.922  -5.888   5.744  1.00  0.00           C  
ATOM   1954  CD  ARG A 255     -15.093  -6.405   4.944  1.00  0.00           C  
ATOM   1955  NE  ARG A 255     -15.187  -7.870   4.984  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255     -15.964  -8.602   4.171  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255     -16.843  -8.002   3.373  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -15.888  -9.932   4.188  1.00  0.00           N  
ATOM   1959  OXT ARG A 255     -12.405  -2.749   8.537  1.00  0.00           O  
ATOM   1960  H   ARG A 255     -11.377  -5.409   6.798  1.00  0.00           H  
ATOM   1961  HA  ARG A 255     -12.356  -2.804   6.018  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255     -14.649  -3.900   5.858  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255     -13.547  -4.185   4.518  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255     -13.026  -6.390   5.415  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255     -14.083  -6.094   6.790  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255     -16.005  -5.992   5.346  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255     -14.975  -6.093   3.916  1.00  0.00           H  
ATOM   1968  HE  ARG A 255     -14.583  -8.297   5.637  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255     -16.965  -7.004   3.353  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -17.425  -8.515   2.740  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255     -15.265 -10.433   4.795  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -16.436 -10.517   3.582  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 128     -65.021 -14.762 -32.352  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -64.655 -13.647 -33.218  1.00  0.00           C  
ATOM      3  C   GLY A 128     -65.869 -12.902 -33.673  1.00  0.00           C  
ATOM      4  O   GLY A 128     -66.983 -13.424 -33.607  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -65.501 -14.406 -31.501  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -64.185 -15.317 -32.085  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -65.685 -15.363 -32.873  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -64.021 -12.966 -32.673  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -64.123 -14.020 -34.081  1.00  0.00           H  
ATOM     10  N   SER A 129     -65.675 -11.692 -34.130  1.00  0.00           N  
ATOM     11  CA  SER A 129     -66.759 -10.874 -34.584  1.00  0.00           C  
ATOM     12  C   SER A 129     -67.005 -11.099 -36.080  1.00  0.00           C  
ATOM     13  O   SER A 129     -68.157 -11.136 -36.534  1.00  0.00           O  
ATOM     14  CB  SER A 129     -66.459  -9.413 -34.281  1.00  0.00           C  
ATOM     15  OG  SER A 129     -66.218  -9.244 -32.882  1.00  0.00           O  
ATOM     16  H   SER A 129     -64.760 -11.335 -34.176  1.00  0.00           H  
ATOM     17  HA  SER A 129     -67.644 -11.169 -34.039  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -65.580  -9.109 -34.830  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -67.302  -8.800 -34.563  1.00  0.00           H  
ATOM     20  HG  SER A 129     -66.190 -10.123 -32.476  1.00  0.00           H  
ATOM     21  N   LYS A 130     -65.930 -11.265 -36.837  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -66.043 -11.519 -38.256  1.00  0.00           C  
ATOM     23  C   LYS A 130     -64.813 -12.285 -38.756  1.00  0.00           C  
ATOM     24  O   LYS A 130     -64.861 -13.502 -38.935  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -66.234 -10.202 -39.043  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -66.512 -10.379 -40.532  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -67.808 -11.139 -40.754  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -68.135 -11.279 -42.227  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -69.404 -12.000 -42.435  1.00  0.00           N  
ATOM     30  H   LYS A 130     -65.035 -11.211 -36.439  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -66.914 -12.143 -38.396  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -67.071  -9.668 -38.618  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -65.346  -9.598 -38.935  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -66.590  -9.411 -41.000  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -65.697 -10.935 -40.973  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -67.712 -12.128 -40.329  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -68.613 -10.614 -40.259  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -68.222 -10.295 -42.658  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -67.337 -11.819 -42.715  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -70.189 -11.480 -41.999  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -69.376 -12.944 -41.998  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -69.615 -12.121 -43.445  1.00  0.00           H  
ATOM     43  N   THR A 131     -63.716 -11.587 -38.919  1.00  0.00           N  
ATOM     44  CA  THR A 131     -62.498 -12.177 -39.425  1.00  0.00           C  
ATOM     45  C   THR A 131     -61.533 -12.475 -38.275  1.00  0.00           C  
ATOM     46  O   THR A 131     -61.277 -11.621 -37.420  1.00  0.00           O  
ATOM     47  CB  THR A 131     -61.816 -11.220 -40.443  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -62.724 -10.937 -41.522  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -60.539 -11.830 -41.013  1.00  0.00           C  
ATOM     50  H   THR A 131     -63.703 -10.634 -38.684  1.00  0.00           H  
ATOM     51  HA  THR A 131     -62.746 -13.097 -39.931  1.00  0.00           H  
ATOM     52  HB  THR A 131     -61.576 -10.296 -39.937  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -62.818 -11.748 -42.041  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -60.772 -12.756 -41.516  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -59.843 -12.022 -40.210  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -60.094 -11.141 -41.715  1.00  0.00           H  
ATOM     57  N   LYS A 132     -61.025 -13.680 -38.251  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -60.069 -14.088 -37.264  1.00  0.00           C  
ATOM     59  C   LYS A 132     -58.699 -13.651 -37.732  1.00  0.00           C  
ATOM     60  O   LYS A 132     -58.106 -14.280 -38.612  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -60.088 -15.613 -37.088  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -61.427 -16.197 -36.668  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -61.361 -17.718 -36.626  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -62.689 -18.339 -36.213  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -63.071 -17.995 -34.828  1.00  0.00           N  
ATOM     66  H   LYS A 132     -61.285 -14.327 -38.939  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -60.310 -13.614 -36.324  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -59.811 -16.070 -38.025  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -59.354 -15.882 -36.342  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -61.686 -15.826 -35.686  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -62.181 -15.896 -37.381  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -61.103 -18.084 -37.609  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -60.597 -18.014 -35.922  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -63.453 -17.981 -36.883  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -62.615 -19.412 -36.308  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -63.170 -16.972 -34.675  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -62.360 -18.359 -34.159  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -63.977 -18.445 -34.584  1.00  0.00           H  
ATOM     79  N   ALA A 133     -58.238 -12.548 -37.220  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -56.938 -12.043 -37.578  1.00  0.00           C  
ATOM     81  C   ALA A 133     -56.067 -11.952 -36.340  1.00  0.00           C  
ATOM     82  O   ALA A 133     -56.544 -11.525 -35.278  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -57.068 -10.685 -38.249  1.00  0.00           C  
ATOM     84  H   ALA A 133     -58.789 -12.049 -36.580  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -56.499 -12.737 -38.280  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -56.089 -10.343 -38.545  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -57.504  -9.978 -37.557  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -57.696 -10.770 -39.124  1.00  0.00           H  
ATOM     89  N   PRO A 134     -54.808 -12.376 -36.429  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -53.893 -12.356 -35.293  1.00  0.00           C  
ATOM     91  C   PRO A 134     -53.578 -10.935 -34.837  1.00  0.00           C  
ATOM     92  O   PRO A 134     -53.114 -10.099 -35.629  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -52.631 -13.045 -35.829  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -52.704 -12.874 -37.303  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -54.161 -12.906 -37.645  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -54.291 -12.917 -34.460  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -51.754 -12.570 -35.417  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -52.645 -14.090 -35.558  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -52.272 -11.925 -37.583  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -52.185 -13.684 -37.790  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -54.361 -12.278 -38.500  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -54.477 -13.921 -37.833  1.00  0.00           H  
ATOM    103  N   SER A 135     -53.841 -10.657 -33.581  1.00  0.00           N  
ATOM    104  CA  SER A 135     -53.551  -9.377 -33.030  1.00  0.00           C  
ATOM    105  C   SER A 135     -52.146  -9.423 -32.478  1.00  0.00           C  
ATOM    106  O   SER A 135     -51.919  -9.812 -31.338  1.00  0.00           O  
ATOM    107  CB  SER A 135     -54.573  -9.003 -31.937  1.00  0.00           C  
ATOM    108  OG  SER A 135     -54.357  -7.685 -31.429  1.00  0.00           O  
ATOM    109  H   SER A 135     -54.220 -11.343 -32.989  1.00  0.00           H  
ATOM    110  HA  SER A 135     -53.596  -8.654 -33.830  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -55.571  -9.051 -32.348  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -54.491  -9.706 -31.123  1.00  0.00           H  
ATOM    113  HG  SER A 135     -53.407  -7.504 -31.391  1.00  0.00           H  
ATOM    114  N   ILE A 136     -51.213  -9.093 -33.308  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -49.826  -9.165 -32.955  1.00  0.00           C  
ATOM    116  C   ILE A 136     -49.400  -7.820 -32.378  1.00  0.00           C  
ATOM    117  O   ILE A 136     -50.069  -6.812 -32.591  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -48.978  -9.558 -34.207  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -49.551 -10.856 -34.805  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -47.500  -9.755 -33.847  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -48.870 -11.329 -36.064  1.00  0.00           C  
ATOM    122  H   ILE A 136     -51.466  -8.766 -34.198  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -49.717  -9.928 -32.201  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -49.058  -8.776 -34.942  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -49.465 -11.649 -34.077  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -50.597 -10.697 -35.027  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -47.103  -8.834 -33.444  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -46.948 -10.028 -34.733  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -47.407 -10.540 -33.109  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -48.976 -10.579 -36.832  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -49.330 -12.249 -36.399  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -47.823 -11.505 -35.863  1.00  0.00           H  
ATOM    133  N   SER A 137     -48.318  -7.810 -31.670  1.00  0.00           N  
ATOM    134  CA  SER A 137     -47.828  -6.697 -31.017  1.00  0.00           C  
ATOM    135  C   SER A 137     -46.403  -7.046 -30.743  1.00  0.00           C  
ATOM    136  O   SER A 137     -46.000  -8.204 -30.954  1.00  0.00           O  
ATOM    137  CB  SER A 137     -48.604  -6.450 -29.703  1.00  0.00           C  
ATOM    138  OG  SER A 137     -48.175  -5.250 -29.058  1.00  0.00           O  
ATOM    139  H   SER A 137     -47.693  -8.559 -31.562  1.00  0.00           H  
ATOM    140  HA  SER A 137     -47.903  -5.837 -31.666  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -49.659  -6.368 -29.917  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -48.440  -7.282 -29.034  1.00  0.00           H  
ATOM    143  HG  SER A 137     -48.727  -4.544 -29.420  1.00  0.00           H  
ATOM    144  N   ILE A 138     -45.664  -6.128 -30.307  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -44.285  -6.334 -30.092  1.00  0.00           C  
ATOM    146  C   ILE A 138     -44.036  -6.844 -28.660  1.00  0.00           C  
ATOM    147  O   ILE A 138     -44.426  -6.199 -27.676  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -43.532  -5.021 -30.467  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -41.983  -5.107 -30.440  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -44.045  -3.810 -29.669  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -41.339  -5.229 -29.068  1.00  0.00           C  
ATOM    152  H   ILE A 138     -46.068  -5.254 -30.122  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -43.979  -7.107 -30.779  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -43.880  -4.940 -31.487  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -41.670  -5.964 -31.016  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -41.601  -4.214 -30.915  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -45.096  -3.659 -29.864  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -43.497  -2.925 -29.958  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -43.895  -3.989 -28.614  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -40.266  -5.278 -29.171  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -41.692  -6.129 -28.588  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -41.607  -4.372 -28.468  1.00  0.00           H  
ATOM    163  N   PRO A 139     -43.427  -8.037 -28.539  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -43.155  -8.652 -27.249  1.00  0.00           C  
ATOM    165  C   PRO A 139     -42.033  -7.948 -26.521  1.00  0.00           C  
ATOM    166  O   PRO A 139     -40.973  -7.687 -27.086  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -42.750 -10.078 -27.595  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -42.245 -10.021 -28.996  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -42.942  -8.864 -29.660  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -44.036  -8.658 -26.626  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -41.980 -10.395 -26.907  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -43.615 -10.717 -27.500  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -41.176  -9.855 -28.989  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -42.477 -10.942 -29.509  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -42.238  -8.308 -30.264  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -43.765  -9.215 -30.265  1.00  0.00           H  
ATOM    177  N   HIS A 140     -42.262  -7.637 -25.291  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -41.302  -6.907 -24.511  1.00  0.00           C  
ATOM    179  C   HIS A 140     -40.541  -7.840 -23.599  1.00  0.00           C  
ATOM    180  O   HIS A 140     -41.112  -8.435 -22.677  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -41.989  -5.830 -23.695  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -42.754  -4.845 -24.520  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -44.124  -4.785 -24.534  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -42.331  -3.874 -25.350  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -44.513  -3.825 -25.334  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -43.446  -3.255 -25.842  1.00  0.00           N  
ATOM    187  H   HIS A 140     -43.105  -7.940 -24.891  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -40.611  -6.434 -25.193  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -42.692  -6.303 -23.024  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -41.251  -5.290 -23.122  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -44.726  -5.373 -24.025  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -41.304  -3.630 -25.582  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -45.537  -3.548 -25.537  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -43.456  -2.371 -26.276  1.00  0.00           H  
ATOM    195  N   ASP A 141     -39.273  -7.966 -23.860  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -38.395  -8.805 -23.066  1.00  0.00           C  
ATOM    197  C   ASP A 141     -37.926  -8.012 -21.868  1.00  0.00           C  
ATOM    198  O   ASP A 141     -37.997  -6.775 -21.877  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -37.182  -9.254 -23.911  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -36.265 -10.260 -23.224  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -35.411  -9.873 -22.401  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -36.366 -11.468 -23.526  1.00  0.00           O  
ATOM    203  H   ASP A 141     -38.892  -7.478 -24.621  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -38.945  -9.673 -22.736  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -37.574  -9.748 -24.785  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -36.604  -8.391 -24.204  1.00  0.00           H  
ATOM    207  N   PHE A 142     -37.513  -8.712 -20.828  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -36.931  -8.111 -19.633  1.00  0.00           C  
ATOM    209  C   PHE A 142     -35.845  -7.118 -20.056  1.00  0.00           C  
ATOM    210  O   PHE A 142     -35.794  -5.984 -19.565  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -36.316  -9.238 -18.798  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -35.797  -8.838 -17.442  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -36.671  -8.525 -16.415  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -34.436  -8.803 -17.186  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -36.199  -8.180 -15.162  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -33.958  -8.458 -15.937  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -34.841  -8.145 -14.924  1.00  0.00           C  
ATOM    218  H   PHE A 142     -37.611  -9.687 -20.859  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -37.702  -7.616 -19.061  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -37.042 -10.027 -18.696  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -35.489  -9.638 -19.365  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -37.735  -8.548 -16.600  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -33.741  -9.045 -17.976  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -36.892  -7.938 -14.370  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -32.894  -8.431 -15.752  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -34.468  -7.876 -13.947  1.00  0.00           H  
ATOM    227  N   ARG A 143     -34.987  -7.591 -20.986  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -33.896  -6.847 -21.660  1.00  0.00           C  
ATOM    229  C   ARG A 143     -33.079  -5.903 -20.776  1.00  0.00           C  
ATOM    230  O   ARG A 143     -32.430  -4.988 -21.274  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -34.385  -6.172 -22.960  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -35.490  -5.134 -22.815  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -35.935  -4.665 -24.186  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -37.026  -3.690 -24.152  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -37.725  -3.311 -25.228  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -37.466  -3.852 -26.414  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -38.687  -2.396 -25.110  1.00  0.00           N  
ATOM    238  H   ARG A 143     -35.114  -8.523 -21.284  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -33.208  -7.626 -21.951  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -33.538  -5.682 -23.416  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -34.727  -6.946 -23.633  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -36.327  -5.579 -22.297  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -35.117  -4.290 -22.255  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -35.093  -4.210 -24.686  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -36.257  -5.526 -24.752  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -37.236  -3.296 -23.274  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -36.754  -4.549 -26.538  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -37.970  -3.589 -27.240  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -38.887  -1.986 -24.215  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -39.226  -2.082 -25.897  1.00  0.00           H  
ATOM    251  N   GLN A 144     -33.049  -6.165 -19.502  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -32.309  -5.346 -18.592  1.00  0.00           C  
ATOM    253  C   GLN A 144     -30.870  -5.805 -18.596  1.00  0.00           C  
ATOM    254  O   GLN A 144     -30.601  -7.005 -18.757  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -32.925  -5.418 -17.201  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -32.291  -4.510 -16.172  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -33.015  -4.551 -14.851  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -34.232  -4.793 -14.796  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -32.308  -4.288 -13.796  1.00  0.00           N  
ATOM    260  H   GLN A 144     -33.536  -6.945 -19.166  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -32.358  -4.332 -18.956  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -33.968  -5.154 -17.277  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -32.855  -6.435 -16.846  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -31.270  -4.825 -16.019  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -32.301  -3.498 -16.546  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -31.359  -4.080 -13.929  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -32.721  -4.304 -12.907  1.00  0.00           H  
ATOM    268  N   VAL A 145     -29.962  -4.884 -18.460  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -28.558  -5.200 -18.522  1.00  0.00           C  
ATOM    270  C   VAL A 145     -28.096  -5.927 -17.266  1.00  0.00           C  
ATOM    271  O   VAL A 145     -28.475  -5.578 -16.144  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -27.692  -3.937 -18.778  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -28.039  -3.326 -20.119  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -27.890  -2.911 -17.678  1.00  0.00           C  
ATOM    275  H   VAL A 145     -30.236  -3.954 -18.301  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -28.429  -5.872 -19.357  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -26.652  -4.233 -18.791  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -29.078  -3.033 -20.112  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -27.885  -4.055 -20.902  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -27.421  -2.458 -20.301  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -27.606  -3.350 -16.733  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -28.935  -2.642 -17.645  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -27.291  -2.035 -17.876  1.00  0.00           H  
ATOM    284  N   SER A 146     -27.317  -6.949 -17.463  1.00  0.00           N  
ATOM    285  CA  SER A 146     -26.807  -7.721 -16.378  1.00  0.00           C  
ATOM    286  C   SER A 146     -25.600  -7.038 -15.741  1.00  0.00           C  
ATOM    287  O   SER A 146     -24.643  -6.651 -16.434  1.00  0.00           O  
ATOM    288  CB  SER A 146     -26.482  -9.148 -16.849  1.00  0.00           C  
ATOM    289  OG  SER A 146     -25.628  -9.136 -17.991  1.00  0.00           O  
ATOM    290  H   SER A 146     -27.082  -7.191 -18.383  1.00  0.00           H  
ATOM    291  HA  SER A 146     -27.595  -7.774 -15.644  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -25.983  -9.681 -16.054  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -27.399  -9.660 -17.102  1.00  0.00           H  
ATOM    294  HG  SER A 146     -25.533  -8.225 -18.291  1.00  0.00           H  
ATOM    295  N   ALA A 147     -25.650  -6.879 -14.444  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -24.607  -6.261 -13.705  1.00  0.00           C  
ATOM    297  C   ALA A 147     -23.762  -7.341 -13.103  1.00  0.00           C  
ATOM    298  O   ALA A 147     -24.264  -8.200 -12.375  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -25.184  -5.360 -12.623  1.00  0.00           C  
ATOM    300  H   ALA A 147     -26.407  -7.218 -13.931  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -24.011  -5.663 -14.378  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -25.799  -5.950 -11.956  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -25.787  -4.588 -13.076  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -24.379  -4.909 -12.062  1.00  0.00           H  
ATOM    305  N   ILE A 148     -22.513  -7.326 -13.433  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -21.582  -8.320 -12.940  1.00  0.00           C  
ATOM    307  C   ILE A 148     -21.190  -8.051 -11.467  1.00  0.00           C  
ATOM    308  O   ILE A 148     -20.238  -7.323 -11.164  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -20.323  -8.497 -13.882  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -19.340  -9.554 -13.346  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -19.616  -7.180 -14.164  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -19.912 -10.948 -13.281  1.00  0.00           C  
ATOM    313  H   ILE A 148     -22.240  -6.603 -14.029  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -22.139  -9.246 -12.935  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -20.706  -8.842 -14.832  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -18.470  -9.587 -13.986  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -19.030  -9.270 -12.350  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -18.764  -7.357 -14.804  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -19.281  -6.751 -13.232  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -20.299  -6.502 -14.652  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -19.162 -11.629 -12.902  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -20.214 -11.262 -14.271  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -20.770 -10.953 -12.626  1.00  0.00           H  
ATOM    324  N   ILE A 149     -21.984  -8.591 -10.572  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -21.767  -8.450  -9.150  1.00  0.00           C  
ATOM    326  C   ILE A 149     -21.201  -9.766  -8.599  1.00  0.00           C  
ATOM    327  O   ILE A 149     -21.592 -10.859  -9.049  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -23.113  -8.119  -8.408  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -23.794  -6.868  -9.001  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -22.893  -7.935  -6.912  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -22.993  -5.590  -8.866  1.00  0.00           C  
ATOM    332  H   ILE A 149     -22.768  -9.102 -10.872  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -21.063  -7.646  -8.980  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -23.777  -8.961  -8.527  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -23.970  -7.027 -10.054  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -24.745  -6.720  -8.508  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -22.224  -7.104  -6.746  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -22.459  -8.837  -6.509  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -23.840  -7.744  -6.431  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -22.042  -5.707  -9.365  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -22.827  -5.379  -7.820  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -23.538  -4.771  -9.315  1.00  0.00           H  
ATOM    343  N   ASP A 150     -20.286  -9.665  -7.661  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -19.702 -10.808  -7.000  1.00  0.00           C  
ATOM    345  C   ASP A 150     -19.775 -10.572  -5.495  1.00  0.00           C  
ATOM    346  O   ASP A 150     -20.027  -9.447  -5.058  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -18.243 -11.022  -7.450  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -17.601 -12.260  -6.833  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -17.849 -13.374  -7.326  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -16.866 -12.136  -5.837  1.00  0.00           O  
ATOM    351  H   ASP A 150     -19.969  -8.787  -7.362  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -20.292 -11.675  -7.247  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -18.217 -11.130  -8.525  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -17.663 -10.156  -7.167  1.00  0.00           H  
ATOM    355  N   VAL A 151     -19.585 -11.612  -4.729  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -19.663 -11.545  -3.275  1.00  0.00           C  
ATOM    357  C   VAL A 151     -18.415 -10.867  -2.675  1.00  0.00           C  
ATOM    358  O   VAL A 151     -18.509 -10.098  -1.708  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -19.845 -12.966  -2.658  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -19.960 -12.904  -1.139  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -21.064 -13.653  -3.255  1.00  0.00           C  
ATOM    362  H   VAL A 151     -19.376 -12.456  -5.177  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -20.526 -10.949  -3.020  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -18.969 -13.552  -2.904  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -19.067 -12.459  -0.727  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -20.083 -13.901  -0.743  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -20.817 -12.302  -0.871  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -21.948 -13.069  -3.039  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -21.171 -14.638  -2.823  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -20.945 -13.740  -4.323  1.00  0.00           H  
ATOM    371  N   ASP A 152     -17.260 -11.131  -3.246  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -16.024 -10.559  -2.739  1.00  0.00           C  
ATOM    373  C   ASP A 152     -15.535  -9.476  -3.657  1.00  0.00           C  
ATOM    374  O   ASP A 152     -15.128  -9.746  -4.782  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -14.938 -11.622  -2.552  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -13.617 -11.032  -2.064  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -13.435 -10.879  -0.829  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -12.742 -10.738  -2.902  1.00  0.00           O  
ATOM    379  H   ASP A 152     -17.221 -11.689  -4.058  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -16.246 -10.115  -1.779  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -15.274 -12.350  -1.827  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -14.765 -12.115  -3.496  1.00  0.00           H  
ATOM    383  N   ILE A 153     -15.595  -8.257  -3.202  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -15.143  -7.157  -3.997  1.00  0.00           C  
ATOM    385  C   ILE A 153     -14.245  -6.202  -3.193  1.00  0.00           C  
ATOM    386  O   ILE A 153     -14.721  -5.346  -2.433  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -16.334  -6.405  -4.699  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -15.848  -5.211  -5.542  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -17.425  -5.987  -3.709  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -14.938  -5.594  -6.693  1.00  0.00           C  
ATOM    391  H   ILE A 153     -15.959  -8.079  -2.309  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -14.523  -7.591  -4.768  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -16.789  -7.128  -5.360  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -16.703  -4.702  -5.960  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -15.310  -4.525  -4.903  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -18.211  -5.468  -4.240  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -17.001  -5.329  -2.965  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -17.834  -6.863  -3.227  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -14.646  -4.705  -7.232  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -15.459  -6.263  -7.361  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -14.057  -6.085  -6.308  1.00  0.00           H  
ATOM    402  N   VAL A 154     -12.961  -6.398  -3.316  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -11.980  -5.539  -2.714  1.00  0.00           C  
ATOM    404  C   VAL A 154     -10.975  -5.114  -3.783  1.00  0.00           C  
ATOM    405  O   VAL A 154     -10.328  -5.954  -4.399  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -11.256  -6.203  -1.470  1.00  0.00           C  
ATOM    407  CG1 VAL A 154     -10.547  -7.509  -1.820  1.00  0.00           C  
ATOM    408  CG2 VAL A 154     -10.287  -5.222  -0.805  1.00  0.00           C  
ATOM    409  H   VAL A 154     -12.621  -7.159  -3.837  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -12.518  -4.663  -2.381  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -12.024  -6.450  -0.753  1.00  0.00           H  
ATOM    412 HG11 VAL A 154     -11.265  -8.241  -2.154  1.00  0.00           H  
ATOM    413 HG12 VAL A 154     -10.038  -7.879  -0.942  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -9.821  -7.323  -2.598  1.00  0.00           H  
ATOM    415 HG21 VAL A 154      -9.808  -5.700   0.039  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -10.825  -4.351  -0.458  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -9.534  -4.917  -1.515  1.00  0.00           H  
ATOM    418  N   PRO A 155     -10.899  -3.822  -4.096  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -9.939  -3.330  -5.061  1.00  0.00           C  
ATOM    420  C   PRO A 155      -8.559  -3.192  -4.434  1.00  0.00           C  
ATOM    421  O   PRO A 155      -8.420  -2.610  -3.333  1.00  0.00           O  
ATOM    422  CB  PRO A 155     -10.483  -1.938  -5.455  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -11.774  -1.769  -4.708  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -11.738  -2.741  -3.567  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -9.900  -3.969  -5.924  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -9.766  -1.182  -5.166  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -10.636  -1.899  -6.524  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -11.856  -0.759  -4.334  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -12.605  -1.992  -5.363  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -11.304  -2.281  -2.692  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -12.744  -3.084  -3.372  1.00  0.00           H  
ATOM    432  N   GLU A 156      -7.536  -3.716  -5.099  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -6.211  -3.584  -4.618  1.00  0.00           C  
ATOM    434  C   GLU A 156      -5.768  -2.155  -4.827  1.00  0.00           C  
ATOM    435  O   GLU A 156      -5.285  -1.791  -5.900  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -5.217  -4.524  -5.317  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -5.489  -6.027  -5.242  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -6.726  -6.473  -5.973  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -6.804  -6.265  -7.211  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -7.629  -7.016  -5.338  1.00  0.00           O  
ATOM    441  H   GLU A 156      -7.642  -4.220  -5.932  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -6.222  -3.802  -3.560  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -5.078  -4.242  -6.349  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -4.284  -4.337  -4.822  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -4.649  -6.552  -5.670  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -5.582  -6.300  -4.201  1.00  0.00           H  
ATOM    447  N   THR A 157      -5.976  -1.344  -3.843  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.627   0.025  -3.942  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.152   0.206  -3.623  1.00  0.00           C  
ATOM    450  O   THR A 157      -3.751   0.205  -2.466  1.00  0.00           O  
ATOM    451  CB  THR A 157      -6.493   0.877  -3.001  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -7.884   0.589  -3.259  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -6.242   2.363  -3.241  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.395  -1.686  -3.024  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.806   0.341  -4.959  1.00  0.00           H  
ATOM    456  HB  THR A 157      -6.254   0.632  -1.978  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -8.010  -0.366  -3.334  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -6.501   2.605  -4.262  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -5.197   2.578  -3.078  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -6.844   2.948  -2.564  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.347   0.281  -4.657  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -1.929   0.516  -4.498  1.00  0.00           C  
ATOM    463  C   HIS A 158      -1.765   1.970  -4.318  1.00  0.00           C  
ATOM    464  O   HIS A 158      -1.808   2.751  -5.264  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -1.123  -0.024  -5.670  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -1.182  -1.523  -5.771  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -0.084  -2.312  -5.951  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -2.227  -2.372  -5.669  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -0.454  -3.572  -5.946  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -1.741  -3.630  -5.780  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.727   0.208  -5.559  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -1.629   0.032  -3.579  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.522   0.428  -6.561  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -0.091   0.273  -5.558  1.00  0.00           H  
ATOM    475  HD1 HIS A 158       0.834  -1.994  -6.109  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -3.256  -2.096  -5.488  1.00  0.00           H  
ATOM    477  HE1 HIS A 158       0.181  -4.435  -6.000  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -2.267  -4.419  -6.062  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.630   2.320  -3.118  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -1.757   3.662  -2.710  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.422   4.229  -2.301  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.353   3.575  -1.601  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.709   3.666  -1.532  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -3.281   5.028  -1.145  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -4.143   5.584  -2.273  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.780   6.853  -1.928  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -5.309   7.713  -2.815  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -5.256   7.451  -4.125  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -5.894   8.823  -2.390  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.413   1.614  -2.470  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.211   4.239  -3.500  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.499   2.956  -1.738  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.132   3.272  -0.707  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -3.881   4.922  -0.255  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -2.464   5.711  -0.954  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -3.529   5.741  -3.144  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -4.911   4.863  -2.507  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -4.831   7.058  -0.965  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -4.834   6.623  -4.502  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -5.645   8.096  -4.791  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -5.968   9.058  -1.417  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -6.298   9.489  -3.023  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.156   5.425  -2.736  1.00  0.00           N  
ATOM    504  CA  ARG A 160       1.039   6.111  -2.361  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.693   7.336  -1.525  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.001   8.247  -1.981  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.899   6.483  -3.588  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.190   7.333  -4.632  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.118   7.735  -5.763  1.00  0.00           C  
ATOM    510  NE  ARG A 160       2.710   6.576  -6.447  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       2.783   6.424  -7.773  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       2.262   7.339  -8.585  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       3.389   5.363  -8.281  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.792   5.880  -3.332  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.602   5.440  -1.732  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       2.765   7.029  -3.250  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.230   5.569  -4.062  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       0.377   6.761  -5.050  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       0.801   8.221  -4.158  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       1.555   8.314  -6.479  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       2.911   8.346  -5.358  1.00  0.00           H  
ATOM    522  HE  ARG A 160       3.102   5.883  -5.868  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       1.810   8.160  -8.235  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       2.302   7.251  -9.583  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       3.803   4.668  -7.685  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       3.470   5.195  -9.265  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.135   7.330  -0.305  1.00  0.00           N  
ATOM    528  CA  VAL A 161       0.888   8.418   0.612  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.156   9.235   0.709  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.232   8.676   0.905  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.510   7.880   2.022  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       0.207   9.019   2.981  1.00  0.00           C  
ATOM    533  CG2 VAL A 161      -0.670   6.921   1.936  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.678   6.572   0.009  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.083   9.027   0.227  1.00  0.00           H  
ATOM    536  HB  VAL A 161       1.361   7.338   2.408  1.00  0.00           H  
ATOM    537 HG11 VAL A 161      -0.038   8.609   3.950  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -0.629   9.593   2.608  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       1.070   9.660   3.069  1.00  0.00           H  
ATOM    540 HG21 VAL A 161      -0.411   6.089   1.297  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -1.525   7.437   1.525  1.00  0.00           H  
ATOM    542 HG23 VAL A 161      -0.912   6.556   2.924  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.059  10.521   0.553  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.240  11.331   0.584  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.327  12.192   1.826  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.356  12.837   2.233  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.431  12.150  -0.700  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.334  13.144  -1.009  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.647  13.896  -2.287  1.00  0.00           C  
ATOM    550  NE  ARG A 162       1.634  14.896  -2.610  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       1.748  15.803  -3.586  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       2.832  15.828  -4.356  1.00  0.00           N  
ATOM    553  NH2 ARG A 162       0.779  16.678  -3.786  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.178  10.940   0.431  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.060  10.631   0.652  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       4.360  12.697  -0.629  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.499  11.460  -1.528  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       1.402  12.612  -1.132  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       2.254  13.847  -0.194  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       3.600  14.392  -2.176  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       2.705  13.181  -3.095  1.00  0.00           H  
ATOM    562  HE  ARG A 162       0.829  14.860  -2.039  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       3.590  15.179  -4.241  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       2.944  16.493  -5.097  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -0.049  16.692  -3.222  1.00  0.00           H  
ATOM    566 HH22 ARG A 162       0.799  17.370  -4.512  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.486  12.171   2.416  1.00  0.00           N  
ATOM    568  CA  LEU A 163       4.812  12.937   3.584  1.00  0.00           C  
ATOM    569  C   LEU A 163       5.787  14.002   3.202  1.00  0.00           C  
ATOM    570  O   LEU A 163       6.884  13.713   2.700  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.440  12.049   4.691  1.00  0.00           C  
ATOM    572  CG  LEU A 163       4.509  11.143   5.527  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       3.519  11.977   6.313  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       3.790  10.103   4.671  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.191  11.617   2.009  1.00  0.00           H  
ATOM    576  HA  LEU A 163       3.910  13.390   3.967  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       6.143  11.407   4.186  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       6.017  12.668   5.361  1.00  0.00           H  
ATOM    579  HG  LEU A 163       5.120  10.624   6.256  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       4.058  12.621   6.990  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       2.871  11.326   6.881  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       2.932  12.579   5.638  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       3.150   9.503   5.299  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       4.516   9.475   4.181  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       3.194  10.608   3.923  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.412  15.214   3.416  1.00  0.00           N  
ATOM    587  CA  LEU A 164       6.250  16.304   3.134  1.00  0.00           C  
ATOM    588  C   LEU A 164       6.582  16.987   4.439  1.00  0.00           C  
ATOM    589  O   LEU A 164       5.719  17.577   5.090  1.00  0.00           O  
ATOM    590  CB  LEU A 164       5.553  17.262   2.201  1.00  0.00           C  
ATOM    591  CG  LEU A 164       5.029  16.674   0.873  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       4.348  17.746   0.045  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       6.151  16.013   0.075  1.00  0.00           C  
ATOM    594  H   LEU A 164       4.522  15.432   3.768  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.156  15.942   2.669  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       4.746  17.672   2.782  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       6.243  18.060   1.989  1.00  0.00           H  
ATOM    598  HG  LEU A 164       4.286  15.922   1.105  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       3.515  18.150   0.599  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       3.992  17.314  -0.878  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       5.056  18.532  -0.173  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       6.917  16.738  -0.148  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       5.749  15.623  -0.849  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       6.572  15.203   0.652  1.00  0.00           H  
ATOM    605  N   LYS A 165       7.802  16.863   4.832  1.00  0.00           N  
ATOM    606  CA  LYS A 165       8.278  17.425   6.061  1.00  0.00           C  
ATOM    607  C   LYS A 165       8.414  18.944   6.007  1.00  0.00           C  
ATOM    608  O   LYS A 165       9.103  19.488   5.159  1.00  0.00           O  
ATOM    609  CB  LYS A 165       9.547  16.678   6.561  1.00  0.00           C  
ATOM    610  CG  LYS A 165      10.575  16.253   5.472  1.00  0.00           C  
ATOM    611  CD  LYS A 165      11.328  17.405   4.799  1.00  0.00           C  
ATOM    612  CE  LYS A 165      12.279  18.097   5.764  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      13.076  19.160   5.105  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.407  16.375   4.240  1.00  0.00           H  
ATOM    615  HA  LYS A 165       7.485  17.232   6.770  1.00  0.00           H  
ATOM    616  HB2 LYS A 165      10.059  17.344   7.233  1.00  0.00           H  
ATOM    617  HB3 LYS A 165       9.240  15.799   7.109  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      11.310  15.612   5.934  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      10.049  15.683   4.720  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      11.897  17.016   3.969  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      10.608  18.122   4.433  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      11.714  18.527   6.576  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      12.954  17.350   6.158  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      12.482  19.896   4.681  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      13.675  18.762   4.351  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      13.716  19.621   5.783  1.00  0.00           H  
ATOM    627  N   HIS A 166       7.709  19.613   6.893  1.00  0.00           N  
ATOM    628  CA  HIS A 166       7.722  21.067   6.959  1.00  0.00           C  
ATOM    629  C   HIS A 166       8.054  21.495   8.362  1.00  0.00           C  
ATOM    630  O   HIS A 166       7.418  21.043   9.313  1.00  0.00           O  
ATOM    631  CB  HIS A 166       6.355  21.662   6.557  1.00  0.00           C  
ATOM    632  CG  HIS A 166       5.907  21.344   5.182  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       4.938  20.410   4.896  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       6.274  21.862   4.019  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       4.737  20.378   3.603  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       5.537  21.249   3.042  1.00  0.00           N  
ATOM    637  H   HIS A 166       7.151  19.129   7.539  1.00  0.00           H  
ATOM    638  HA  HIS A 166       8.480  21.431   6.283  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       5.582  21.297   7.205  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       6.405  22.737   6.644  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       4.474  19.833   5.545  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       7.025  22.629   3.933  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       4.034  19.745   3.082  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       5.600  21.397   2.073  1.00  0.00           H  
ATOM    645  N   GLY A 167       9.077  22.305   8.501  1.00  0.00           N  
ATOM    646  CA  GLY A 167       9.458  22.792   9.806  1.00  0.00           C  
ATOM    647  C   GLY A 167      10.255  21.761  10.562  1.00  0.00           C  
ATOM    648  O   GLY A 167      10.406  21.855  11.778  1.00  0.00           O  
ATOM    649  H   GLY A 167       9.581  22.577   7.702  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      10.048  23.686   9.695  1.00  0.00           H  
ATOM    651  HA3 GLY A 167       8.566  23.022  10.369  1.00  0.00           H  
ATOM    652  N   SER A 168      10.761  20.758   9.825  1.00  0.00           N  
ATOM    653  CA  SER A 168      11.472  19.616  10.401  1.00  0.00           C  
ATOM    654  C   SER A 168      10.527  18.818  11.302  1.00  0.00           C  
ATOM    655  O   SER A 168      10.952  18.113  12.218  1.00  0.00           O  
ATOM    656  CB  SER A 168      12.709  20.078  11.179  1.00  0.00           C  
ATOM    657  OG  SER A 168      13.598  20.808  10.340  1.00  0.00           O  
ATOM    658  H   SER A 168      10.649  20.808   8.852  1.00  0.00           H  
ATOM    659  HA  SER A 168      11.777  18.980   9.581  1.00  0.00           H  
ATOM    660  HB2 SER A 168      12.397  20.722  11.986  1.00  0.00           H  
ATOM    661  HB3 SER A 168      13.229  19.221  11.579  1.00  0.00           H  
ATOM    662  HG  SER A 168      13.232  21.698  10.250  1.00  0.00           H  
ATOM    663  N   ASP A 169       9.252  18.902  11.005  1.00  0.00           N  
ATOM    664  CA  ASP A 169       8.251  18.241  11.749  1.00  0.00           C  
ATOM    665  C   ASP A 169       7.666  17.170  10.891  1.00  0.00           C  
ATOM    666  O   ASP A 169       6.846  17.416  10.000  1.00  0.00           O  
ATOM    667  CB  ASP A 169       7.172  19.209  12.239  1.00  0.00           C  
ATOM    668  CG  ASP A 169       6.128  18.527  13.099  1.00  0.00           C  
ATOM    669  OD1 ASP A 169       6.334  18.418  14.325  1.00  0.00           O  
ATOM    670  OD2 ASP A 169       5.087  18.091  12.567  1.00  0.00           O  
ATOM    671  H   ASP A 169       8.947  19.402  10.229  1.00  0.00           H  
ATOM    672  HA  ASP A 169       8.730  17.786  12.601  1.00  0.00           H  
ATOM    673  HB2 ASP A 169       7.640  19.988  12.821  1.00  0.00           H  
ATOM    674  HB3 ASP A 169       6.682  19.651  11.384  1.00  0.00           H  
ATOM    675  N   LYS A 170       8.195  16.033  11.077  1.00  0.00           N  
ATOM    676  CA  LYS A 170       7.781  14.823  10.416  1.00  0.00           C  
ATOM    677  C   LYS A 170       6.559  14.235  11.138  1.00  0.00           C  
ATOM    678  O   LYS A 170       6.667  13.811  12.288  1.00  0.00           O  
ATOM    679  CB  LYS A 170       8.950  13.825  10.460  1.00  0.00           C  
ATOM    680  CG  LYS A 170       8.708  12.485   9.768  1.00  0.00           C  
ATOM    681  CD  LYS A 170       9.907  11.543   9.943  1.00  0.00           C  
ATOM    682  CE  LYS A 170      11.190  12.130   9.349  1.00  0.00           C  
ATOM    683  NZ  LYS A 170      12.364  11.248   9.548  1.00  0.00           N  
ATOM    684  H   LYS A 170       8.945  16.056  11.705  1.00  0.00           H  
ATOM    685  HA  LYS A 170       7.548  15.042   9.385  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       9.799  14.295   9.987  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       9.192  13.638  11.495  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       7.830  12.025  10.199  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       8.546  12.660   8.714  1.00  0.00           H  
ATOM    690  HD2 LYS A 170      10.064  11.364  10.997  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       9.689  10.605   9.452  1.00  0.00           H  
ATOM    692  HE2 LYS A 170      11.043  12.278   8.290  1.00  0.00           H  
ATOM    693  HE3 LYS A 170      11.386  13.083   9.815  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170      13.207  11.693   9.130  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170      12.227  10.327   9.088  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170      12.556  11.097  10.557  1.00  0.00           H  
ATOM    697  N   PRO A 171       5.373  14.243  10.499  1.00  0.00           N  
ATOM    698  CA  PRO A 171       4.157  13.665  11.091  1.00  0.00           C  
ATOM    699  C   PRO A 171       4.206  12.141  11.069  1.00  0.00           C  
ATOM    700  O   PRO A 171       3.748  11.477  11.998  1.00  0.00           O  
ATOM    701  CB  PRO A 171       3.022  14.169  10.176  1.00  0.00           C  
ATOM    702  CG  PRO A 171       3.648  15.195   9.284  1.00  0.00           C  
ATOM    703  CD  PRO A 171       5.100  14.842   9.187  1.00  0.00           C  
ATOM    704  HA  PRO A 171       3.999  14.005  12.103  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       2.623  13.341   9.608  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       2.239  14.602  10.782  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       3.191  15.154   8.306  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       3.524  16.177   9.712  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       5.271  14.136   8.388  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       5.685  15.739   9.042  1.00  0.00           H  
ATOM    711  N   LEU A 172       4.785  11.612   9.984  1.00  0.00           N  
ATOM    712  CA  LEU A 172       4.945  10.183   9.749  1.00  0.00           C  
ATOM    713  C   LEU A 172       3.560   9.499   9.624  1.00  0.00           C  
ATOM    714  O   LEU A 172       2.983   9.456   8.544  1.00  0.00           O  
ATOM    715  CB  LEU A 172       5.848   9.534  10.833  1.00  0.00           C  
ATOM    716  CG  LEU A 172       6.267   8.079  10.630  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       7.107   7.935   9.369  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       7.039   7.581  11.838  1.00  0.00           C  
ATOM    719  H   LEU A 172       5.113  12.241   9.313  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.424  10.095   8.785  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.747  10.125  10.909  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       5.326   9.607  11.777  1.00  0.00           H  
ATOM    723  HG  LEU A 172       5.385   7.466  10.512  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       7.402   6.902   9.254  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       7.986   8.555   9.449  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       6.530   8.240   8.511  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       7.329   6.553  11.679  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       6.416   7.648  12.719  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       7.921   8.188  11.976  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.025   9.018  10.732  1.00  0.00           N  
ATOM    731  CA  GLY A 173       1.698   8.456  10.741  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.644   7.054  10.211  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.569   6.578   9.815  1.00  0.00           O  
ATOM    734  H   GLY A 173       3.545   9.039  11.556  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.329   8.454  11.758  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.050   9.079  10.145  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.787   6.392  10.194  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.877   5.035   9.738  1.00  0.00           C  
ATOM    739  C   PHE A 174       4.160   4.421  10.256  1.00  0.00           C  
ATOM    740  O   PHE A 174       5.140   5.128  10.473  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.820   4.966   8.197  1.00  0.00           C  
ATOM    742  CG  PHE A 174       4.016   5.516   7.452  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       4.085   6.853   7.114  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       5.063   4.680   7.078  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       5.169   7.351   6.424  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       6.146   5.174   6.387  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.199   6.511   6.061  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.617   6.818  10.491  1.00  0.00           H  
ATOM    749  HA  PHE A 174       2.036   4.493  10.142  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.634   3.958   7.860  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.976   5.597   7.955  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       3.278   7.513   7.397  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       5.021   3.631   7.336  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       5.210   8.399   6.168  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       6.953   4.515   6.103  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       7.047   6.906   5.519  1.00  0.00           H  
ATOM    757  N   TYR A 175       4.144   3.139  10.492  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.342   2.424  10.948  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.446   1.129  10.199  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.449   0.424  10.050  1.00  0.00           O  
ATOM    761  CB  TYR A 175       5.315   2.147  12.461  1.00  0.00           C  
ATOM    762  CG  TYR A 175       5.246   3.386  13.326  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       6.401   4.047  13.720  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       4.028   3.897  13.744  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       6.339   5.182  14.503  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       3.962   5.025  14.525  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       5.114   5.664  14.900  1.00  0.00           C  
ATOM    768  OH  TYR A 175       5.038   6.791  15.677  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.304   2.648  10.345  1.00  0.00           H  
ATOM    770  HA  TYR A 175       6.194   3.041  10.707  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       4.462   1.522  12.672  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       6.212   1.601  12.721  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       7.360   3.666  13.405  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       3.118   3.394  13.449  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       7.247   5.684  14.799  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       3.007   5.412  14.841  1.00  0.00           H  
ATOM    777  HH  TYR A 175       5.581   7.484  15.278  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.630   0.806   9.745  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.838  -0.365   8.895  1.00  0.00           C  
ATOM    780  C   ILE A 176       8.139  -1.094   9.235  1.00  0.00           C  
ATOM    781  O   ILE A 176       9.149  -0.473   9.555  1.00  0.00           O  
ATOM    782  CB  ILE A 176       6.857   0.027   7.381  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       7.938   1.098   7.101  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.476   0.503   6.923  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       8.059   1.504   5.646  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.398   1.356  10.007  1.00  0.00           H  
ATOM    787  HA  ILE A 176       6.010  -1.039   9.056  1.00  0.00           H  
ATOM    788  HB  ILE A 176       7.096  -0.865   6.819  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       7.707   1.988   7.667  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.897   0.717   7.425  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       4.762  -0.298   7.036  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       5.516   0.816   5.890  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.171   1.340   7.535  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       7.117   1.904   5.305  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       8.318   0.641   5.051  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       8.829   2.255   5.545  1.00  0.00           H  
ATOM    797  N   ARG A 177       8.101  -2.401   9.176  1.00  0.00           N  
ATOM    798  CA  ARG A 177       9.264  -3.245   9.424  1.00  0.00           C  
ATOM    799  C   ARG A 177       9.251  -4.346   8.390  1.00  0.00           C  
ATOM    800  O   ARG A 177       8.189  -4.630   7.808  1.00  0.00           O  
ATOM    801  CB  ARG A 177       9.222  -3.882  10.833  1.00  0.00           C  
ATOM    802  CG  ARG A 177       9.176  -2.906  12.016  1.00  0.00           C  
ATOM    803  CD  ARG A 177      10.421  -2.042  12.130  1.00  0.00           C  
ATOM    804  NE  ARG A 177      10.321  -1.132  13.279  1.00  0.00           N  
ATOM    805  CZ  ARG A 177      11.289  -0.327  13.740  1.00  0.00           C  
ATOM    806  NH1 ARG A 177      12.476  -0.273  13.138  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      11.057   0.431  14.797  1.00  0.00           N  
ATOM    808  H   ARG A 177       7.253  -2.850   8.942  1.00  0.00           H  
ATOM    809  HA  ARG A 177      10.159  -2.649   9.311  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       8.343  -4.506  10.894  1.00  0.00           H  
ATOM    811  HB3 ARG A 177      10.092  -4.510  10.946  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       8.324  -2.258  11.895  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       9.057  -3.475  12.926  1.00  0.00           H  
ATOM    814  HD2 ARG A 177      11.277  -2.688  12.261  1.00  0.00           H  
ATOM    815  HD3 ARG A 177      10.533  -1.465  11.225  1.00  0.00           H  
ATOM    816  HE  ARG A 177       9.442  -1.152  13.726  1.00  0.00           H  
ATOM    817 HH11 ARG A 177      12.680  -0.823  12.328  1.00  0.00           H  
ATOM    818 HH12 ARG A 177      13.199   0.332  13.481  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      10.171   0.430  15.272  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      11.751   1.042  15.182  1.00  0.00           H  
ATOM    821  N   ASP A 178      10.385  -4.959   8.129  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.420  -6.029   7.156  1.00  0.00           C  
ATOM    823  C   ASP A 178      10.183  -7.351   7.856  1.00  0.00           C  
ATOM    824  O   ASP A 178      10.686  -7.590   8.968  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.753  -6.076   6.364  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.936  -6.601   7.161  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      13.475  -5.866   8.011  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      13.338  -7.769   6.941  1.00  0.00           O  
ATOM    829  H   ASP A 178      11.216  -4.727   8.593  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.603  -5.865   6.470  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.627  -6.719   5.506  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      11.985  -5.079   6.018  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.407  -8.174   7.245  1.00  0.00           N  
ATOM    834  CA  GLY A 179       9.135  -9.471   7.761  1.00  0.00           C  
ATOM    835  C   GLY A 179       9.354 -10.494   6.691  1.00  0.00           C  
ATOM    836  O   GLY A 179       9.228 -10.186   5.513  1.00  0.00           O  
ATOM    837  H   GLY A 179       8.977  -7.914   6.398  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       9.793  -9.650   8.595  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       8.109  -9.520   8.093  1.00  0.00           H  
ATOM    840  N   THR A 180       9.683 -11.678   7.057  1.00  0.00           N  
ATOM    841  CA  THR A 180       9.909 -12.683   6.127  1.00  0.00           C  
ATOM    842  C   THR A 180       8.647 -13.483   5.881  1.00  0.00           C  
ATOM    843  O   THR A 180       7.966 -13.915   6.829  1.00  0.00           O  
ATOM    844  CB  THR A 180      11.020 -13.575   6.641  1.00  0.00           C  
ATOM    845  OG1 THR A 180      10.813 -13.840   8.041  1.00  0.00           O  
ATOM    846  CG2 THR A 180      12.384 -12.956   6.402  1.00  0.00           C  
ATOM    847  H   THR A 180       9.821 -11.992   7.976  1.00  0.00           H  
ATOM    848  HA  THR A 180      10.247 -12.238   5.204  1.00  0.00           H  
ATOM    849  HB  THR A 180      10.941 -14.504   6.117  1.00  0.00           H  
ATOM    850  HG1 THR A 180      11.668 -13.918   8.483  1.00  0.00           H  
ATOM    851 HG21 THR A 180      12.524 -12.816   5.339  1.00  0.00           H  
ATOM    852 HG22 THR A 180      13.154 -13.609   6.783  1.00  0.00           H  
ATOM    853 HG23 THR A 180      12.439 -12.000   6.899  1.00  0.00           H  
ATOM    854  N   SER A 181       8.313 -13.654   4.637  1.00  0.00           N  
ATOM    855  CA  SER A 181       7.171 -14.415   4.272  1.00  0.00           C  
ATOM    856  C   SER A 181       7.575 -15.431   3.219  1.00  0.00           C  
ATOM    857  O   SER A 181       8.356 -15.120   2.309  1.00  0.00           O  
ATOM    858  CB  SER A 181       6.047 -13.488   3.768  1.00  0.00           C  
ATOM    859  OG  SER A 181       4.856 -14.212   3.472  1.00  0.00           O  
ATOM    860  H   SER A 181       8.846 -13.257   3.909  1.00  0.00           H  
ATOM    861  HA  SER A 181       6.831 -14.933   5.157  1.00  0.00           H  
ATOM    862  HB2 SER A 181       5.824 -12.756   4.531  1.00  0.00           H  
ATOM    863  HB3 SER A 181       6.381 -12.980   2.877  1.00  0.00           H  
ATOM    864  HG  SER A 181       4.252 -13.600   3.035  1.00  0.00           H  
ATOM    865  N   VAL A 182       7.089 -16.630   3.360  1.00  0.00           N  
ATOM    866  CA  VAL A 182       7.401 -17.688   2.451  1.00  0.00           C  
ATOM    867  C   VAL A 182       6.171 -18.055   1.628  1.00  0.00           C  
ATOM    868  O   VAL A 182       5.103 -18.353   2.169  1.00  0.00           O  
ATOM    869  CB  VAL A 182       8.000 -18.933   3.191  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       7.063 -19.469   4.272  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       8.373 -20.039   2.210  1.00  0.00           C  
ATOM    872  H   VAL A 182       6.465 -16.811   4.095  1.00  0.00           H  
ATOM    873  HA  VAL A 182       8.142 -17.305   1.766  1.00  0.00           H  
ATOM    874  HB  VAL A 182       8.902 -18.597   3.678  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       6.880 -18.697   5.004  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       7.515 -20.324   4.751  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       6.126 -19.764   3.819  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       8.784 -20.880   2.751  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       9.111 -19.666   1.511  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       7.492 -20.351   1.673  1.00  0.00           H  
ATOM    881  N   ARG A 183       6.314 -17.997   0.338  1.00  0.00           N  
ATOM    882  CA  ARG A 183       5.255 -18.314  -0.561  1.00  0.00           C  
ATOM    883  C   ARG A 183       5.589 -19.565  -1.332  1.00  0.00           C  
ATOM    884  O   ARG A 183       6.755 -19.956  -1.436  1.00  0.00           O  
ATOM    885  CB  ARG A 183       5.011 -17.170  -1.533  1.00  0.00           C  
ATOM    886  CG  ARG A 183       4.491 -15.878  -0.906  1.00  0.00           C  
ATOM    887  CD  ARG A 183       3.148 -16.096  -0.226  1.00  0.00           C  
ATOM    888  NE  ARG A 183       2.569 -14.854   0.294  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       1.466 -14.791   1.056  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       0.847 -15.910   1.429  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       0.994 -13.617   1.449  1.00  0.00           N  
ATOM    892  H   ARG A 183       7.179 -17.742  -0.052  1.00  0.00           H  
ATOM    893  HA  ARG A 183       4.355 -18.479   0.011  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       5.935 -16.973  -2.048  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       4.299 -17.522  -2.257  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       5.200 -15.529  -0.169  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       4.375 -15.133  -1.679  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       2.458 -16.522  -0.941  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       3.279 -16.787   0.593  1.00  0.00           H  
ATOM    900  HE  ARG A 183       3.043 -14.030   0.020  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       1.183 -16.815   1.156  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       0.016 -15.912   1.990  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       1.444 -12.757   1.189  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       0.173 -13.514   2.015  1.00  0.00           H  
ATOM    905  N   VAL A 184       4.582 -20.173  -1.873  1.00  0.00           N  
ATOM    906  CA  VAL A 184       4.740 -21.373  -2.643  1.00  0.00           C  
ATOM    907  C   VAL A 184       4.630 -21.038  -4.119  1.00  0.00           C  
ATOM    908  O   VAL A 184       3.570 -20.616  -4.601  1.00  0.00           O  
ATOM    909  CB  VAL A 184       3.691 -22.448  -2.256  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       3.883 -23.711  -3.085  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       3.786 -22.773  -0.773  1.00  0.00           C  
ATOM    912  H   VAL A 184       3.690 -19.782  -1.767  1.00  0.00           H  
ATOM    913  HA  VAL A 184       5.729 -21.759  -2.446  1.00  0.00           H  
ATOM    914  HB  VAL A 184       2.707 -22.052  -2.458  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       3.758 -23.478  -4.132  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       3.145 -24.442  -2.792  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       4.873 -24.108  -2.921  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       3.587 -21.881  -0.195  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       4.777 -23.139  -0.547  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       3.057 -23.530  -0.520  1.00  0.00           H  
ATOM    921  N   THR A 185       5.720 -21.194  -4.808  1.00  0.00           N  
ATOM    922  CA  THR A 185       5.801 -20.904  -6.211  1.00  0.00           C  
ATOM    923  C   THR A 185       5.947 -22.195  -6.995  1.00  0.00           C  
ATOM    924  O   THR A 185       5.999 -23.284  -6.406  1.00  0.00           O  
ATOM    925  CB  THR A 185       7.012 -19.979  -6.540  1.00  0.00           C  
ATOM    926  OG1 THR A 185       8.249 -20.602  -6.155  1.00  0.00           O  
ATOM    927  CG2 THR A 185       6.880 -18.621  -5.867  1.00  0.00           C  
ATOM    928  H   THR A 185       6.526 -21.543  -4.368  1.00  0.00           H  
ATOM    929  HA  THR A 185       4.892 -20.399  -6.490  1.00  0.00           H  
ATOM    930  HB  THR A 185       7.046 -19.853  -7.609  1.00  0.00           H  
ATOM    931  HG1 THR A 185       8.221 -20.891  -5.233  1.00  0.00           H  
ATOM    932 HG21 THR A 185       7.738 -18.012  -6.108  1.00  0.00           H  
ATOM    933 HG22 THR A 185       6.823 -18.757  -4.797  1.00  0.00           H  
ATOM    934 HG23 THR A 185       5.980 -18.132  -6.215  1.00  0.00           H  
ATOM    935  N   ALA A 186       6.006 -22.091  -8.310  1.00  0.00           N  
ATOM    936  CA  ALA A 186       6.274 -23.252  -9.145  1.00  0.00           C  
ATOM    937  C   ALA A 186       7.741 -23.686  -8.977  1.00  0.00           C  
ATOM    938  O   ALA A 186       8.130 -24.789  -9.361  1.00  0.00           O  
ATOM    939  CB  ALA A 186       5.943 -22.969 -10.605  1.00  0.00           C  
ATOM    940  H   ALA A 186       5.850 -21.218  -8.733  1.00  0.00           H  
ATOM    941  HA  ALA A 186       5.650 -24.056  -8.787  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       6.580 -22.184 -10.983  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       4.912 -22.661 -10.686  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       6.098 -23.866 -11.187  1.00  0.00           H  
ATOM    945  N   SER A 187       8.545 -22.803  -8.383  1.00  0.00           N  
ATOM    946  CA  SER A 187       9.926 -23.099  -8.071  1.00  0.00           C  
ATOM    947  C   SER A 187      10.000 -23.723  -6.678  1.00  0.00           C  
ATOM    948  O   SER A 187      11.059 -24.143  -6.227  1.00  0.00           O  
ATOM    949  CB  SER A 187      10.743 -21.802  -8.072  1.00  0.00           C  
ATOM    950  OG  SER A 187      10.611 -21.106  -9.306  1.00  0.00           O  
ATOM    951  H   SER A 187       8.202 -21.915  -8.148  1.00  0.00           H  
ATOM    952  HA  SER A 187      10.326 -23.774  -8.811  1.00  0.00           H  
ATOM    953  HB2 SER A 187      10.396 -21.162  -7.274  1.00  0.00           H  
ATOM    954  HB3 SER A 187      11.783 -22.039  -7.913  1.00  0.00           H  
ATOM    955  HG  SER A 187      10.991 -20.227  -9.158  1.00  0.00           H  
ATOM    956  N   GLY A 188       8.869 -23.776  -6.009  1.00  0.00           N  
ATOM    957  CA  GLY A 188       8.818 -24.312  -4.673  1.00  0.00           C  
ATOM    958  C   GLY A 188       8.572 -23.211  -3.680  1.00  0.00           C  
ATOM    959  O   GLY A 188       8.106 -22.140  -4.054  1.00  0.00           O  
ATOM    960  H   GLY A 188       8.052 -23.417  -6.421  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       8.021 -25.040  -4.614  1.00  0.00           H  
ATOM    962  HA3 GLY A 188       9.757 -24.795  -4.437  1.00  0.00           H  
ATOM    963  N   LEU A 189       8.863 -23.438  -2.442  1.00  0.00           N  
ATOM    964  CA  LEU A 189       8.683 -22.450  -1.472  1.00  0.00           C  
ATOM    965  C   LEU A 189       9.869 -21.523  -1.422  1.00  0.00           C  
ATOM    966  O   LEU A 189      11.014 -21.952  -1.250  1.00  0.00           O  
ATOM    967  CB  LEU A 189       8.398 -23.045  -0.097  1.00  0.00           C  
ATOM    968  CG  LEU A 189       9.475 -23.920   0.611  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       9.027 -24.217   2.021  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       9.745 -25.237  -0.114  1.00  0.00           C  
ATOM    971  H   LEU A 189       9.188 -24.284  -2.091  1.00  0.00           H  
ATOM    972  HA  LEU A 189       7.822 -21.872  -1.768  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       8.261 -22.175   0.508  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       7.464 -23.575  -0.159  1.00  0.00           H  
ATOM    975  HG  LEU A 189      10.394 -23.355   0.670  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       9.779 -24.818   2.507  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       8.090 -24.753   2.000  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       8.903 -23.293   2.565  1.00  0.00           H  
ATOM    979 HD21 LEU A 189      10.173 -25.053  -1.086  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       8.819 -25.780  -0.231  1.00  0.00           H  
ATOM    981 HD23 LEU A 189      10.431 -25.827   0.474  1.00  0.00           H  
ATOM    982  N   GLU A 190       9.586 -20.272  -1.577  1.00  0.00           N  
ATOM    983  CA  GLU A 190      10.592 -19.238  -1.587  1.00  0.00           C  
ATOM    984  C   GLU A 190      10.217 -18.190  -0.576  1.00  0.00           C  
ATOM    985  O   GLU A 190       9.030 -17.961  -0.318  1.00  0.00           O  
ATOM    986  CB  GLU A 190      10.697 -18.580  -2.959  1.00  0.00           C  
ATOM    987  CG  GLU A 190      11.136 -19.488  -4.107  1.00  0.00           C  
ATOM    988  CD  GLU A 190      12.555 -19.992  -3.947  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      13.501 -19.210  -4.196  1.00  0.00           O  
ATOM    990  OE2 GLU A 190      12.752 -21.160  -3.592  1.00  0.00           O  
ATOM    991  H   GLU A 190       8.632 -20.042  -1.653  1.00  0.00           H  
ATOM    992  HA  GLU A 190      11.541 -19.682  -1.328  1.00  0.00           H  
ATOM    993  HB2 GLU A 190       9.740 -18.138  -3.178  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      11.404 -17.768  -2.876  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      10.470 -20.336  -4.161  1.00  0.00           H  
ATOM    996  HG3 GLU A 190      11.071 -18.919  -5.023  1.00  0.00           H  
ATOM    997  N   LYS A 191      11.194 -17.553  -0.035  1.00  0.00           N  
ATOM    998  CA  LYS A 191      10.999 -16.567   0.974  1.00  0.00           C  
ATOM    999  C   LYS A 191      11.397 -15.229   0.465  1.00  0.00           C  
ATOM   1000  O   LYS A 191      12.457 -15.061  -0.139  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      11.845 -16.891   2.162  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      11.684 -15.962   3.347  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      12.719 -16.258   4.430  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      12.637 -17.693   4.940  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      13.697 -17.980   5.929  1.00  0.00           N  
ATOM   1006  H   LYS A 191      12.104 -17.738  -0.344  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       9.965 -16.558   1.282  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      11.529 -17.869   2.478  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      12.869 -16.874   1.831  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      11.784 -14.939   3.010  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      10.693 -16.139   3.728  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      13.704 -16.097   4.018  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      12.570 -15.581   5.258  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      11.674 -17.849   5.404  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      12.744 -18.370   4.105  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      13.604 -17.371   6.766  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      14.634 -17.836   5.500  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      13.624 -18.972   6.235  1.00  0.00           H  
ATOM   1019  N   GLN A 192      10.583 -14.296   0.726  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      10.816 -12.959   0.358  1.00  0.00           C  
ATOM   1021  C   GLN A 192      10.601 -12.081   1.568  1.00  0.00           C  
ATOM   1022  O   GLN A 192       9.802 -12.430   2.457  1.00  0.00           O  
ATOM   1023  CB  GLN A 192       9.866 -12.473  -0.739  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       9.896 -13.219  -2.074  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       9.181 -14.551  -2.046  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       8.209 -14.743  -1.307  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       9.639 -15.467  -2.845  1.00  0.00           N  
ATOM   1028  H   GLN A 192       9.777 -14.526   1.228  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      11.829 -12.899  -0.003  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192       8.869 -12.507  -0.333  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      10.122 -11.442  -0.892  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       9.424 -12.603  -2.823  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192      10.927 -13.383  -2.348  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192      10.412 -15.246  -3.411  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       9.196 -16.338  -2.843  1.00  0.00           H  
ATOM   1036  N   PRO A 193      11.306 -10.966   1.663  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.078 -10.010   2.700  1.00  0.00           C  
ATOM   1038  C   PRO A 193       9.959  -9.071   2.313  1.00  0.00           C  
ATOM   1039  O   PRO A 193      10.014  -8.380   1.271  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      12.391  -9.248   2.811  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      13.304  -9.862   1.790  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      12.406 -10.553   0.806  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      10.844 -10.489   3.640  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      12.185  -8.203   2.630  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      12.749  -9.385   3.820  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      13.890  -9.094   1.308  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      13.955 -10.575   2.269  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      12.058  -9.872   0.042  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      12.881 -11.410   0.357  1.00  0.00           H  
ATOM   1050  N   GLY A 194       8.974  -9.051   3.122  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       7.838  -8.234   2.903  1.00  0.00           C  
ATOM   1052  C   GLY A 194       7.764  -7.199   3.959  1.00  0.00           C  
ATOM   1053  O   GLY A 194       7.894  -7.505   5.131  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.051  -9.598   3.938  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       7.925  -7.762   1.936  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       6.940  -8.835   2.937  1.00  0.00           H  
ATOM   1057  N   ILE A 195       7.582  -5.996   3.574  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       7.540  -4.918   4.512  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.107  -4.630   4.830  1.00  0.00           C  
ATOM   1060  O   ILE A 195       5.340  -4.293   3.946  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       8.209  -3.675   3.929  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       9.629  -4.013   3.497  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       8.221  -2.542   4.957  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      10.310  -2.895   2.782  1.00  0.00           C  
ATOM   1065  H   ILE A 195       7.441  -5.813   2.620  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.057  -5.213   5.414  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       7.647  -3.378   3.057  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195      10.218  -4.255   4.371  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       9.605  -4.868   2.837  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       7.205  -2.301   5.232  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       8.692  -1.671   4.522  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       8.769  -2.855   5.835  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195       9.754  -2.666   1.886  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      11.320  -3.180   2.526  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195      10.330  -2.030   3.429  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.743  -4.779   6.063  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.370  -4.608   6.463  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.237  -3.500   7.477  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.230  -3.117   8.130  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.809  -5.902   7.055  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.832  -7.091   6.132  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       2.823  -7.284   5.204  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       4.856  -8.020   6.203  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       2.837  -8.381   4.362  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       4.877  -9.118   5.364  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       3.868  -9.296   4.443  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.420  -4.992   6.744  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       3.791  -4.358   5.588  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       4.331  -6.155   7.963  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.783  -5.686   7.298  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       2.019  -6.566   5.142  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       5.648  -7.881   6.926  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       2.043  -8.519   3.641  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       5.683  -9.833   5.428  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       3.883 -10.153   3.784  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.027  -2.979   7.610  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.746  -1.968   8.597  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.844  -2.607   9.980  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.138  -3.569  10.298  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.344  -1.328   8.387  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.249  -0.707   6.983  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       1.068  -0.270   9.463  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197      -0.106  -0.105   6.655  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.299  -3.289   7.025  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.508  -1.206   8.519  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.598  -2.104   8.480  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       1.984   0.081   6.895  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.464  -1.468   6.248  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       1.101  -0.731  10.441  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.091   0.161   9.302  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.817   0.505   9.407  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197      -0.088   0.306   5.657  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.332   0.680   7.363  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.863  -0.873   6.716  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.736  -2.106  10.769  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.994  -2.654  12.060  1.00  0.00           C  
ATOM   1117  C   SER A 198       3.138  -1.989  13.113  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.687  -2.631  14.052  1.00  0.00           O  
ATOM   1119  CB  SER A 198       5.455  -2.515  12.351  1.00  0.00           C  
ATOM   1120  OG  SER A 198       6.173  -3.099  11.287  1.00  0.00           O  
ATOM   1121  H   SER A 198       4.239  -1.321  10.455  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.752  -3.702  12.024  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.728  -1.473  12.435  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.700  -3.042  13.259  1.00  0.00           H  
ATOM   1125  HG  SER A 198       5.532  -3.530  10.712  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.902  -0.715  12.938  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       2.055   0.023  13.826  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.415   1.133  13.073  1.00  0.00           C  
ATOM   1129  O   ARG A 199       2.039   1.763  12.213  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       2.813   0.579  15.025  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       1.963   1.424  15.971  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       2.780   1.985  17.115  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       1.985   2.894  17.953  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       2.451   3.553  19.022  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       3.674   3.303  19.482  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       1.678   4.438  19.643  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.289  -0.234  12.177  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.293  -0.656  14.175  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       3.198  -0.256  15.588  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       3.611   1.195  14.649  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       1.534   2.244  15.419  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       1.168   0.809  16.372  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       3.146   1.171  17.722  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       3.617   2.531  16.705  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       1.058   3.022  17.650  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       4.270   2.619  19.050  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       4.071   3.776  20.272  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       0.742   4.650  19.351  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       2.007   4.946  20.446  1.00  0.00           H  
ATOM   1150  N   LEU A 200       0.197   1.350  13.357  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.524   2.368  12.761  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -1.176   3.203  13.840  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -1.736   2.665  14.807  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.545   1.783  11.814  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -2.339   2.789  11.041  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -1.420   3.665  10.226  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -3.374   2.114  10.164  1.00  0.00           C  
ATOM   1158  H   LEU A 200      -0.255   0.800  14.029  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       0.166   2.976  12.200  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.033   1.138  11.115  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.230   1.190  12.398  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -2.836   3.407  11.765  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -2.020   4.356   9.653  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -0.824   3.051   9.568  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -0.770   4.225  10.885  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -4.064   1.551  10.773  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -2.878   1.451   9.469  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -3.911   2.868   9.608  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -1.085   4.487  13.700  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -1.636   5.401  14.660  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -2.843   6.097  14.060  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -2.758   6.607  12.934  1.00  0.00           O  
ATOM   1173  CB  VAL A 201      -0.576   6.466  15.081  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201      -1.158   7.473  16.066  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       0.640   5.789  15.690  1.00  0.00           C  
ATOM   1176  H   VAL A 201      -0.651   4.861  12.905  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -1.929   4.840  15.536  1.00  0.00           H  
ATOM   1178  HB  VAL A 201      -0.259   6.997  14.195  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201      -1.499   6.957  16.950  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -1.990   7.985  15.606  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201      -0.398   8.192  16.338  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       1.386   6.532  15.927  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       1.044   5.087  14.974  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       0.349   5.265  16.590  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -3.994   6.088  14.763  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -5.182   6.818  14.333  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -4.859   8.299  14.208  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -4.293   8.903  15.124  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -6.185   6.570  15.467  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -5.725   5.306  16.090  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -4.233   5.357  16.021  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -5.564   6.456  13.392  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -6.146   7.393  16.163  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -7.182   6.473  15.063  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -6.062   5.245  17.115  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -6.094   4.464  15.523  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -3.840   5.905  16.865  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -3.823   4.361  15.978  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -5.183   8.864  13.081  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -4.834  10.240  12.824  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.591  10.323  11.963  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -3.221  11.395  11.478  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -5.682   8.338  12.412  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -5.657  10.727  12.320  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -4.640  10.736  13.762  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.935   9.185  11.796  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.793   9.105  10.940  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.240   8.949   9.517  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.336   8.435   9.272  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -3.240   8.377  12.264  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -1.207  10.008  11.044  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.194   8.250  11.215  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.412   9.352   8.578  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -1.783   9.346   7.180  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.094   7.959   6.618  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -2.910   7.834   5.707  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -0.774  10.089   6.302  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -0.690  11.629   6.451  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -0.108  12.064   7.795  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205       0.074  12.245   5.293  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.516   9.675   8.799  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.710   9.901   7.142  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205       0.204   9.678   6.518  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -1.025   9.848   5.285  1.00  0.00           H  
ATOM   1225  HG  LEU A 205      -1.698  12.012   6.420  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -0.072  13.141   7.837  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205       0.888  11.665   7.905  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -0.734  11.693   8.595  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205       0.146  13.311   5.433  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -0.443  12.038   4.365  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       1.065  11.819   5.252  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.493   6.916   7.179  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -1.743   5.579   6.680  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.137   5.118   7.113  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -3.832   4.443   6.372  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -0.636   4.608   7.112  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -0.894   7.034   7.948  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -1.760   5.638   5.602  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -0.833   3.622   6.721  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.541   4.566   8.188  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206       0.311   4.947   6.718  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.551   5.551   8.299  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -4.875   5.239   8.835  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -5.907   6.111   8.139  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -6.998   5.654   7.791  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.857   5.449  10.381  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -6.156   5.146  11.159  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -7.225   6.224  11.053  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -7.030   7.324  11.626  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -8.297   5.973  10.443  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -2.949   6.105   8.833  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.096   4.205   8.616  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -4.084   4.825  10.798  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.587   6.477  10.566  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -6.568   4.232  10.757  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -5.918   4.976  12.199  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.508   7.342   7.882  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.319   8.363   7.243  1.00  0.00           C  
ATOM   1259  C   SER A 208      -6.895   7.887   5.890  1.00  0.00           C  
ATOM   1260  O   SER A 208      -7.991   8.297   5.505  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -5.481   9.651   7.078  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -6.227  10.729   6.513  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.598   7.591   8.160  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.145   8.581   7.903  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -5.107   9.963   8.041  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -4.647   9.428   6.429  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -7.161  10.553   6.681  1.00  0.00           H  
ATOM   1268  N   THR A 209      -6.157   7.025   5.184  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.576   6.537   3.871  1.00  0.00           C  
ATOM   1270  C   THR A 209      -7.931   5.805   3.948  1.00  0.00           C  
ATOM   1271  O   THR A 209      -8.786   5.961   3.070  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -5.527   5.571   3.272  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -5.360   4.435   4.144  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -4.190   6.273   3.078  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.309   6.713   5.564  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -6.674   7.390   3.216  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -5.892   5.225   2.316  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -4.623   4.542   4.763  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -3.474   5.585   2.654  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -3.828   6.624   4.033  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -4.317   7.114   2.413  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -8.107   4.996   4.987  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -9.363   4.286   5.200  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.467   2.997   4.403  1.00  0.00           C  
ATOM   1285  O   GLY A 210     -10.184   2.071   4.793  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.362   4.886   5.617  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -9.442   4.045   6.249  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210     -10.180   4.936   4.929  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.753   2.933   3.304  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.771   1.774   2.424  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.715   0.779   2.850  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.770  -0.396   2.505  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -8.470   2.220   0.989  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -9.412   3.262   0.384  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -8.936   3.656  -1.000  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211     -10.831   2.726   0.319  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -8.196   3.702   3.062  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.747   1.317   2.446  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -7.470   2.625   0.970  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -8.491   1.341   0.361  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -9.404   4.144   1.006  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -9.608   4.386  -1.422  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -8.912   2.780  -1.633  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -7.945   4.078  -0.929  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211     -11.480   3.480  -0.099  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -11.165   2.477   1.314  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -10.853   1.846  -0.304  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.775   1.253   3.616  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.635   0.475   4.008  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.658   0.201   5.503  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -6.133   1.033   6.299  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.391   1.227   3.593  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -4.289   1.496   2.084  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -3.266   2.549   1.817  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -3.930   0.212   1.313  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.832   2.168   3.958  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.664  -0.465   3.477  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -4.377   2.171   4.118  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.527   0.649   3.887  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -5.242   1.848   1.722  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.310   2.219   2.188  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.553   3.466   2.307  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -3.214   2.705   0.752  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -3.863   0.415   0.252  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -4.683  -0.547   1.465  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -2.977  -0.170   1.649  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -5.180  -0.954   5.862  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -5.170  -1.445   7.217  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.775  -1.941   7.600  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.945  -2.187   6.741  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -6.196  -2.543   7.384  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.778  -1.521   5.154  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.436  -0.623   7.866  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.927  -3.382   6.760  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -7.167  -2.172   7.089  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -6.228  -2.856   8.417  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.545  -2.092   8.898  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -2.233  -2.493   9.477  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.594  -3.729   8.778  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.383  -3.809   8.646  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -2.375  -2.790  11.004  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -1.032  -3.127  11.640  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -3.027  -1.620  11.726  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -4.295  -1.938   9.508  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.564  -1.653   9.362  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -3.014  -3.653  11.115  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -0.603  -3.991  11.152  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -1.174  -3.336  12.690  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -0.362  -2.287  11.528  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -2.423  -0.736  11.583  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -3.102  -1.844  12.778  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -4.016  -1.448  11.327  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.414  -4.669   8.345  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.921  -5.911   7.695  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.229  -5.658   6.349  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.396  -6.459   5.929  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -3.040  -6.971   7.495  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -4.096  -6.628   6.421  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -4.617  -7.520   5.768  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -4.435  -5.377   6.254  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.374  -4.539   8.491  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.183  -6.330   8.363  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -2.583  -7.905   7.207  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -3.547  -7.120   8.438  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -4.028  -4.684   6.807  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -5.084  -5.170   5.544  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.581  -4.559   5.697  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -1.112  -4.237   4.349  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.418  -4.054   4.264  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.094  -3.790   5.283  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.878  -3.028   3.784  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.389  -3.269   3.736  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.820  -4.422   3.510  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -4.155  -2.333   3.904  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -2.177  -3.902   6.118  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.355  -5.099   3.743  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.688  -2.165   4.407  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.530  -2.825   2.781  1.00  0.00           H  
ATOM   1379  N   GLU A 217       0.962  -4.179   3.048  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.414  -4.174   2.854  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.889  -2.961   2.052  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.110  -2.299   1.400  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.874  -5.443   2.127  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.381  -5.541   0.695  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       2.909  -6.746  -0.028  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       4.122  -6.792  -0.336  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       2.125  -7.641  -0.353  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.366  -4.248   2.269  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       2.881  -4.155   3.825  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       3.954  -5.465   2.114  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       2.512  -6.304   2.670  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       1.302  -5.595   0.704  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       2.687  -4.653   0.164  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.184  -2.726   2.094  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.854  -1.637   1.390  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.407  -2.117   0.048  1.00  0.00           C  
ATOM   1397  O   VAL A 218       5.883  -3.257  -0.079  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       6.009  -1.061   2.252  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       6.777   0.026   1.516  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       5.472  -0.529   3.560  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.726  -3.339   2.643  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.151  -0.845   1.180  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.698  -1.859   2.471  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       7.205  -0.384   0.611  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       7.568   0.401   2.149  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       6.105   0.831   1.260  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       4.967  -1.319   4.096  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       4.779   0.276   3.367  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       6.295  -0.156   4.149  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.322  -1.254  -0.941  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       5.801  -1.540  -2.269  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.049  -0.705  -2.568  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.143  -1.236  -2.823  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       4.739  -1.180  -3.330  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.384  -1.785  -2.963  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.182  -1.694  -4.701  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       2.288  -1.423  -3.934  1.00  0.00           C  
ATOM   1418  H   ILE A 219       4.909  -0.384  -0.740  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.028  -2.586  -2.354  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.647  -0.104  -3.379  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.471  -2.859  -2.942  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       3.093  -1.436  -1.983  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.147  -1.284  -4.956  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.457  -1.400  -5.447  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       5.244  -2.770  -4.673  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       2.541  -1.807  -4.909  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       2.189  -0.350  -3.993  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       1.346  -1.843  -3.616  1.00  0.00           H  
ATOM   1429  N   GLU A 220       6.883   0.598  -2.495  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.928   1.527  -2.890  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.076   2.649  -1.896  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.157   2.952  -1.115  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.628   2.173  -4.257  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.508   1.232  -5.435  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       7.222   1.975  -6.718  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       6.063   2.390  -6.921  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       8.142   2.168  -7.532  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.044   0.942  -2.134  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.858   0.989  -2.975  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.697   2.714  -4.180  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.410   2.887  -4.470  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.429   0.676  -5.543  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.690   0.556  -5.243  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.225   3.249  -1.946  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.543   4.453  -1.200  1.00  0.00           C  
ATOM   1446  C   VAL A 221       9.959   5.515  -2.186  1.00  0.00           C  
ATOM   1447  O   VAL A 221      10.931   5.321  -2.913  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.699   4.236  -0.193  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.168   5.568   0.368  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.262   3.342   0.958  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.903   2.840  -2.542  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.655   4.774  -0.673  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.498   3.753  -0.734  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.493   6.203  -0.442  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      12.000   5.393   1.034  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.364   6.047   0.909  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.432   3.808   1.466  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.081   3.235   1.657  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221       9.969   2.371   0.586  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.211   6.620  -2.226  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.443   7.757  -3.148  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.105   7.366  -4.584  1.00  0.00           C  
ATOM   1463  O   ASN A 222       8.196   7.919  -5.213  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      10.899   8.293  -3.049  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      11.170   9.429  -4.026  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      11.600   9.206  -5.151  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      10.917  10.641  -3.615  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.450   6.656  -1.601  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.763   8.544  -2.860  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      11.079   8.645  -2.044  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.588   7.482  -3.254  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      10.565  10.808  -2.707  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      11.090  11.387  -4.230  1.00  0.00           H  
ATOM   1474  N   GLY A 223       9.828   6.426  -5.069  1.00  0.00           N  
ATOM   1475  CA  GLY A 223       9.657   5.895  -6.375  1.00  0.00           C  
ATOM   1476  C   GLY A 223      10.691   4.843  -6.602  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.080   4.553  -7.734  1.00  0.00           O  
ATOM   1478  H   GLY A 223      10.541   6.069  -4.491  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       8.669   5.467  -6.459  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223       9.787   6.674  -7.110  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.160   4.274  -5.509  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.175   3.275  -5.546  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.586   2.077  -4.843  1.00  0.00           C  
ATOM   1484  O   ILE A 224      10.994   2.239  -3.772  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.407   3.704  -4.707  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      13.576   5.241  -4.682  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.649   3.077  -5.337  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.598   5.745  -3.666  1.00  0.00           C  
ATOM   1489  H   ILE A 224      10.822   4.491  -4.610  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      12.472   3.054  -6.560  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.283   3.329  -3.703  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      13.880   5.603  -5.651  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      12.622   5.673  -4.414  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      14.750   3.422  -6.356  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.557   2.000  -5.330  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.525   3.362  -4.774  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.557   5.287  -3.850  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.267   5.531  -2.657  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      14.693   6.815  -3.761  1.00  0.00           H  
ATOM   1500  N   GLU A 225      11.710   0.909  -5.405  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.179  -0.261  -4.772  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.025  -0.629  -3.582  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.250  -0.506  -3.609  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.156  -1.408  -5.738  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      10.293  -1.196  -6.953  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      10.487  -2.282  -7.972  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225       9.846  -3.355  -7.868  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225      11.305  -2.083  -8.902  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.158   0.767  -6.262  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.174  -0.035  -4.447  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      12.168  -1.611  -6.047  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      10.791  -2.265  -5.200  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       9.256  -1.179  -6.655  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      10.562  -0.250  -7.396  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.380  -1.067  -2.550  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      12.064  -1.467  -1.342  1.00  0.00           C  
ATOM   1517  C   VAL A 226      11.848  -2.928  -1.036  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.058  -3.384   0.085  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      11.696  -0.590  -0.132  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      12.273   0.801  -0.315  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226      10.185  -0.511   0.043  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.400  -1.125  -2.604  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      13.119  -1.340  -1.539  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      12.129  -1.038   0.752  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      13.345   0.727  -0.405  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      12.021   1.412   0.539  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      11.867   1.247  -1.211  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.743  -0.054  -0.830  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.952   0.081   0.917  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.784  -1.507   0.167  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.473  -3.674  -2.026  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      11.287  -5.072  -1.824  1.00  0.00           C  
ATOM   1533  C   ALA A 227      12.621  -5.783  -1.917  1.00  0.00           C  
ATOM   1534  O   ALA A 227      13.387  -5.576  -2.862  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      10.259  -5.648  -2.770  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.337  -3.279  -2.913  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      10.943  -5.159  -0.808  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      10.616  -5.555  -3.785  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227       9.329  -5.111  -2.664  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      10.102  -6.693  -2.537  1.00  0.00           H  
ATOM   1541  N   GLY A 228      12.898  -6.597  -0.932  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      14.182  -7.251  -0.854  1.00  0.00           C  
ATOM   1543  C   GLY A 228      15.093  -6.482   0.072  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.244  -6.831   0.268  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.219  -6.756  -0.244  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      14.050  -8.264  -0.507  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      14.624  -7.268  -1.838  1.00  0.00           H  
ATOM   1548  N   LYS A 229      14.549  -5.428   0.639  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      15.262  -4.556   1.539  1.00  0.00           C  
ATOM   1550  C   LYS A 229      14.929  -4.912   2.977  1.00  0.00           C  
ATOM   1551  O   LYS A 229      13.869  -5.473   3.263  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      14.867  -3.108   1.241  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      15.233  -2.662  -0.169  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.708  -2.405  -0.314  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      17.069  -1.089   0.292  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      18.527  -0.830   0.216  1.00  0.00           N  
ATOM   1557  H   LYS A 229      13.611  -5.219   0.444  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      16.322  -4.670   1.373  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      13.796  -3.020   1.353  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      15.346  -2.447   1.945  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      14.941  -3.432  -0.867  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      14.692  -1.754  -0.389  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      17.233  -3.128   0.292  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      17.026  -2.425  -1.342  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      16.504  -0.362  -0.273  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.708  -1.100   1.306  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      19.100  -1.599   0.625  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      18.807   0.071   0.653  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      18.805  -0.746  -0.785  1.00  0.00           H  
ATOM   1570  N   THR A 230      15.835  -4.616   3.859  1.00  0.00           N  
ATOM   1571  CA  THR A 230      15.651  -4.870   5.268  1.00  0.00           C  
ATOM   1572  C   THR A 230      15.280  -3.518   5.951  1.00  0.00           C  
ATOM   1573  O   THR A 230      15.527  -2.462   5.366  1.00  0.00           O  
ATOM   1574  CB  THR A 230      16.958  -5.493   5.826  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      17.348  -6.565   4.945  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      16.765  -6.071   7.214  1.00  0.00           C  
ATOM   1577  H   THR A 230      16.675  -4.209   3.567  1.00  0.00           H  
ATOM   1578  HA  THR A 230      14.827  -5.556   5.390  1.00  0.00           H  
ATOM   1579  HB  THR A 230      17.742  -4.758   5.827  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      16.540  -6.831   4.483  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      17.696  -6.485   7.571  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      16.012  -6.844   7.181  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      16.439  -5.287   7.880  1.00  0.00           H  
ATOM   1584  N   LEU A 231      14.698  -3.565   7.160  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      14.125  -2.377   7.846  1.00  0.00           C  
ATOM   1586  C   LEU A 231      15.052  -1.149   7.901  1.00  0.00           C  
ATOM   1587  O   LEU A 231      14.612  -0.042   7.591  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      13.584  -2.707   9.276  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      14.599  -3.031  10.415  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      13.876  -3.277  11.716  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      15.473  -4.221  10.091  1.00  0.00           C  
ATOM   1592  H   LEU A 231      14.598  -4.441   7.609  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      13.277  -2.085   7.242  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      12.998  -1.863   9.605  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      12.915  -3.551   9.179  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      15.233  -2.166  10.561  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      13.335  -2.390  12.002  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      14.600  -3.516  12.481  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      13.191  -4.106  11.601  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      14.856  -5.085   9.897  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      16.140  -4.423  10.917  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      16.050  -3.977   9.214  1.00  0.00           H  
ATOM   1603  N   ASP A 232      16.319  -1.331   8.261  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      17.231  -0.182   8.377  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.516   0.386   7.007  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.585   1.606   6.824  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      18.531  -0.551   9.082  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      19.428   0.651   9.297  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      19.287   1.340  10.344  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      20.270   0.929   8.442  1.00  0.00           O  
ATOM   1611  H   ASP A 232      16.656  -2.236   8.437  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      16.713   0.574   8.949  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      18.299  -1.008  10.030  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      19.069  -1.267   8.483  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.661  -0.509   6.044  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      17.845  -0.135   4.649  1.00  0.00           C  
ATOM   1617  C   GLN A 233      16.689   0.707   4.154  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.896   1.715   3.502  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      17.992  -1.354   3.739  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      19.297  -2.111   3.845  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      19.346  -3.245   2.841  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      19.760  -3.049   1.706  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      18.957  -4.434   3.253  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.644  -1.450   6.324  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.737   0.464   4.553  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      17.191  -2.051   3.924  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      17.911  -0.994   2.725  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      20.115  -1.432   3.648  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      19.400  -2.522   4.836  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      18.657  -4.554   4.178  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      18.992  -5.180   2.610  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.483   0.287   4.481  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.264   0.971   4.047  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.151   2.354   4.687  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.823   3.333   4.005  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.005   0.144   4.397  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      11.730   0.831   3.915  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.111  -1.242   3.815  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.411  -0.520   5.041  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.314   1.083   2.970  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      12.952   0.056   5.473  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      11.768   0.945   2.841  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      11.648   1.806   4.376  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      10.872   0.233   4.183  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.240  -1.820   4.090  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      13.999  -1.724   4.197  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.175  -1.179   2.739  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.431   2.456   5.972  1.00  0.00           N  
ATOM   1649  CA  THR A 235      14.339   3.740   6.607  1.00  0.00           C  
ATOM   1650  C   THR A 235      15.455   4.676   6.139  1.00  0.00           C  
ATOM   1651  O   THR A 235      15.245   5.853   5.982  1.00  0.00           O  
ATOM   1652  CB  THR A 235      14.248   3.654   8.139  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      15.362   2.910   8.670  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      12.951   2.972   8.546  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.689   1.672   6.508  1.00  0.00           H  
ATOM   1656  HA  THR A 235      13.415   4.154   6.232  1.00  0.00           H  
ATOM   1657  HB  THR A 235      14.227   4.673   8.502  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      16.169   3.433   8.592  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      12.892   2.924   9.622  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      12.927   1.970   8.138  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      12.112   3.534   8.165  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.628   4.125   5.877  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.741   4.906   5.307  1.00  0.00           C  
ATOM   1664  C   ASP A 236      17.351   5.413   3.931  1.00  0.00           C  
ATOM   1665  O   ASP A 236      17.593   6.562   3.567  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.973   4.016   5.171  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      20.129   4.703   4.485  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.880   5.447   5.146  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.323   4.481   3.277  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.752   3.171   6.072  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.973   5.751   5.940  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      19.281   3.658   6.141  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.692   3.159   4.577  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.713   4.540   3.219  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.244   4.736   1.861  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.332   5.939   1.772  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.488   6.802   0.905  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.452   3.507   1.499  1.00  0.00           C  
ATOM   1679  CG  MET A 237      15.099   3.325   0.089  1.00  0.00           C  
ATOM   1680  SD  MET A 237      16.528   2.990  -0.896  1.00  0.00           S  
ATOM   1681  CE  MET A 237      15.689   2.365  -2.292  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.553   3.662   3.627  1.00  0.00           H  
ATOM   1683  HA  MET A 237      17.062   4.844   1.180  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      16.002   2.628   1.796  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      14.532   3.538   2.066  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      14.403   2.502   0.003  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      14.631   4.231  -0.276  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      15.122   1.515  -1.938  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      16.390   2.084  -3.064  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      15.003   3.129  -2.633  1.00  0.00           H  
ATOM   1691  N   MET A 238      14.391   5.989   2.666  1.00  0.00           N  
ATOM   1692  CA  MET A 238      13.402   7.033   2.682  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.993   8.340   3.233  1.00  0.00           C  
ATOM   1694  O   MET A 238      13.463   9.424   2.990  1.00  0.00           O  
ATOM   1695  CB  MET A 238      12.173   6.568   3.497  1.00  0.00           C  
ATOM   1696  CG  MET A 238      12.454   6.287   4.951  1.00  0.00           C  
ATOM   1697  SD  MET A 238      11.114   5.419   5.807  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.758   6.555   5.625  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.362   5.274   3.342  1.00  0.00           H  
ATOM   1700  HA  MET A 238      13.105   7.170   1.650  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      11.429   7.349   3.467  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.766   5.673   3.051  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      13.361   5.709   5.021  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      12.610   7.240   5.428  1.00  0.00           H  
ATOM   1705  HE1 MET A 238      10.049   7.502   6.052  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       8.911   6.158   6.165  1.00  0.00           H  
ATOM   1707  HE3 MET A 238       9.500   6.677   4.584  1.00  0.00           H  
ATOM   1708  N   VAL A 239      15.118   8.224   3.923  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      15.791   9.382   4.537  1.00  0.00           C  
ATOM   1710  C   VAL A 239      16.761  10.008   3.545  1.00  0.00           C  
ATOM   1711  O   VAL A 239      17.051  11.204   3.598  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      16.490   9.029   5.901  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      17.311  10.198   6.442  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      15.443   8.655   6.929  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.527   7.327   3.985  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      15.009  10.112   4.711  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      17.136   8.175   5.757  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      16.669  11.053   6.599  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      18.079  10.450   5.729  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      17.768   9.912   7.378  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      14.775   9.489   7.088  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      15.933   8.398   7.856  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.882   7.803   6.578  1.00  0.00           H  
ATOM   1724  N   ALA A 240      17.226   9.180   2.602  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      18.107   9.611   1.488  1.00  0.00           C  
ATOM   1726  C   ALA A 240      17.470  10.723   0.711  1.00  0.00           C  
ATOM   1727  O   ALA A 240      18.136  11.467  -0.023  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.263   8.479   0.497  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.999   8.225   2.681  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      19.087   9.877   1.853  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.297   8.323   0.027  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.627   7.571   0.949  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.923   8.820  -0.285  1.00  0.00           H  
ATOM   1734  N   ASN A 241      16.197  10.813   0.843  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      15.449  11.711   0.093  1.00  0.00           C  
ATOM   1736  C   ASN A 241      14.717  12.647   1.039  1.00  0.00           C  
ATOM   1737  O   ASN A 241      15.068  13.813   1.134  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      14.533  10.886  -0.790  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      14.020  11.613  -1.969  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      13.695  12.799  -1.918  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      14.040  10.927  -3.074  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.770  10.240   1.511  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      16.117  12.280  -0.537  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      15.062  10.011  -1.135  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      13.691  10.563  -0.193  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.372  10.003  -3.054  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      13.769  11.338  -3.908  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.724  12.103   1.766  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.949  12.798   2.827  1.00  0.00           C  
ATOM   1750  C   SER A 242      12.141  14.055   2.355  1.00  0.00           C  
ATOM   1751  O   SER A 242      11.022  14.269   2.818  1.00  0.00           O  
ATOM   1752  CB  SER A 242      13.854  13.145   4.028  1.00  0.00           C  
ATOM   1753  OG  SER A 242      13.106  13.721   5.095  1.00  0.00           O  
ATOM   1754  H   SER A 242      13.485  11.166   1.616  1.00  0.00           H  
ATOM   1755  HA  SER A 242      12.226  12.069   3.171  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      14.329  12.245   4.393  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      14.613  13.846   3.715  1.00  0.00           H  
ATOM   1758  HG  SER A 242      12.470  14.333   4.709  1.00  0.00           H  
ATOM   1759  N   SER A 243      12.718  14.863   1.473  1.00  0.00           N  
ATOM   1760  CA  SER A 243      12.095  16.072   0.953  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.773  15.735   0.275  1.00  0.00           C  
ATOM   1762  O   SER A 243       9.783  16.461   0.400  1.00  0.00           O  
ATOM   1763  CB  SER A 243      13.052  16.738  -0.031  1.00  0.00           C  
ATOM   1764  OG  SER A 243      14.318  16.965   0.587  1.00  0.00           O  
ATOM   1765  H   SER A 243      13.632  14.654   1.170  1.00  0.00           H  
ATOM   1766  HA  SER A 243      11.915  16.745   1.778  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      13.187  16.097  -0.889  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      12.643  17.686  -0.346  1.00  0.00           H  
ATOM   1769  HG  SER A 243      15.002  16.842  -0.087  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.774  14.641  -0.431  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.590  14.132  -1.051  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.468  12.684  -0.665  1.00  0.00           C  
ATOM   1773  O   ASN A 244      10.060  11.801  -1.299  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       9.657  14.279  -2.576  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       8.394  13.807  -3.286  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       7.288  13.897  -2.755  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       8.556  13.307  -4.489  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.604  14.131  -0.536  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.743  14.679  -0.667  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244       9.821  15.318  -2.826  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244      10.491  13.695  -2.937  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       9.470  13.272  -4.849  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       7.769  12.985  -4.977  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.797  12.429   0.412  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.660  11.089   0.872  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.329  10.544   0.474  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.305  11.110   0.771  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       8.945  10.977   2.399  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.875   9.568   3.060  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.450   9.030   3.213  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.715   8.589   2.274  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.369  13.150   0.922  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.399  10.506   0.343  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.955  11.335   2.539  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.300  11.647   2.944  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       9.293   9.638   4.049  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       7.492   8.032   3.627  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       6.960   9.005   2.251  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       6.895   9.663   3.887  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.358   8.545   1.257  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       9.620   7.605   2.710  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      10.747   8.904   2.280  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.366   9.454  -0.204  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.182   8.807  -0.659  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.238   7.369  -0.204  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.198   6.668  -0.499  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       6.084   8.842  -2.210  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       6.162  10.288  -2.735  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.800   8.174  -2.677  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.129  10.402  -4.246  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.237   9.048  -0.384  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.317   9.294  -0.237  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.913   8.279  -2.605  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.326  10.851  -2.350  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       7.079  10.741  -2.385  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       3.955   8.700  -2.261  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       4.787   7.150  -2.334  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.749   8.199  -3.755  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       6.203  11.441  -4.527  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       5.201   9.992  -4.618  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       6.959   9.856  -4.669  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.266   6.938   0.516  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.223   5.576   0.934  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.119   4.871   0.192  1.00  0.00           C  
ATOM   1825  O   ILE A 247       2.963   5.293   0.198  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.106   5.412   2.478  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.100   3.943   2.899  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       3.918   6.161   3.080  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       6.406   3.244   2.619  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.534   7.548   0.769  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.155   5.142   0.603  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.042   5.839   2.803  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       4.905   3.876   3.961  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       4.320   3.425   2.361  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       3.891   5.998   4.149  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.000   5.790   2.647  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.009   7.219   2.882  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       7.206   3.747   3.140  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       6.598   3.253   1.557  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       6.339   2.221   2.960  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.491   3.848  -0.481  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.563   3.116  -1.325  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.213   1.806  -0.674  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.101   1.048  -0.304  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.182   2.830  -2.699  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.768   4.044  -3.186  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.100   2.391  -3.680  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.434   3.592  -0.349  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.666   3.703  -1.458  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.915   2.038  -2.601  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.951   4.567  -2.400  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.598   1.516  -3.291  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.545   2.160  -4.637  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.384   3.189  -3.801  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.946   1.544  -0.532  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.487   0.331   0.092  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.444  -0.402  -0.760  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.146   0.169  -1.698  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.962   0.570   1.538  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       2.097   0.958   2.477  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249      -0.073   1.651   1.544  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.274   2.184  -0.863  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.352  -0.316   0.154  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.511  -0.342   1.897  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.573   1.854   2.110  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.821   0.156   2.514  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.704   1.136   3.468  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.361   2.565   1.165  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.407   1.805   2.558  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.901   1.356   0.917  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.247  -1.653  -0.438  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.652  -2.547  -1.125  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.528  -3.228  -0.092  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -1.006  -3.665   0.929  1.00  0.00           O  
ATOM   1875  CB  LYS A 250       0.155  -3.670  -1.755  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -0.700  -4.660  -2.513  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -0.060  -6.052  -2.545  1.00  0.00           C  
ATOM   1878  CE  LYS A 250       1.304  -6.069  -3.201  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250       1.944  -7.395  -3.076  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.736  -2.005   0.343  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.222  -2.048  -1.897  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.895  -3.257  -2.422  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       0.663  -4.205  -0.966  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.662  -4.675  -2.019  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250      -0.832  -4.272  -3.513  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       0.057  -6.403  -1.531  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250      -0.714  -6.730  -3.073  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250       1.191  -5.827  -4.248  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250       1.927  -5.326  -2.725  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250       1.373  -8.152  -3.504  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250       2.055  -7.654  -2.069  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       2.886  -7.415  -3.517  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.840  -3.356  -0.333  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.705  -4.114   0.556  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.318  -5.599   0.548  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.218  -6.225  -0.520  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.107  -3.927  -0.039  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.985  -2.740  -0.920  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.582  -2.767  -1.444  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.667  -3.730   1.565  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.383  -4.808  -0.596  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.821  -3.757   0.754  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.696  -2.806  -1.730  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.151  -1.839  -0.349  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.519  -3.379  -2.331  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.245  -1.764  -1.647  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.100  -6.148   1.718  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -2.724  -7.534   1.859  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -3.948  -8.392   1.879  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -3.920  -9.552   1.472  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -1.867  -7.754   3.093  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.203  -5.561   2.510  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -2.169  -7.796   0.985  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -1.575  -8.793   3.145  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.434  -7.497   3.976  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -0.986  -7.134   3.032  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -5.009  -7.788   2.329  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -6.358  -8.404   2.413  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -6.368  -9.628   3.328  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -7.219 -10.503   3.203  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -6.876  -8.786   1.006  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -7.057  -7.594   0.074  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -6.886  -7.712  -1.141  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -7.418  -6.450   0.618  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -4.796  -6.869   2.588  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -7.018  -7.663   2.834  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -6.171  -9.464   0.549  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -7.826  -9.290   1.113  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -7.557  -6.402   1.590  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -7.541  -5.685   0.021  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -5.479  -9.643   4.287  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -5.329 -10.748   5.200  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -6.037 -10.469   6.511  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -5.641 -10.945   7.572  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -3.872 -10.989   5.438  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -3.116 -11.460   4.217  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -1.661 -11.725   4.501  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -0.819 -10.846   4.375  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -1.356 -12.934   4.870  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -4.883  -8.878   4.443  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -5.758 -11.625   4.743  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -3.434 -10.070   5.802  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -3.844 -11.738   6.205  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -3.568 -12.371   3.856  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -3.189 -10.699   3.451  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -2.087 -13.587   4.935  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -0.423 -13.152   5.077  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -7.085  -9.739   6.406  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -7.920  -9.366   7.531  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -8.991 -10.419   7.735  1.00  0.00           C  
ATOM   1951  O   ARG A 255     -10.005 -10.382   7.015  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -8.576  -8.009   7.286  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -7.605  -6.866   7.100  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -8.331  -5.556   6.856  1.00  0.00           C  
ATOM   1955  NE  ARG A 255      -9.222  -5.191   7.972  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255      -9.847  -4.017   8.098  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255      -9.664  -3.056   7.187  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -10.656  -3.808   9.133  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -8.826 -11.300   8.600  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -7.289  -9.472   5.490  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -7.300  -9.306   8.414  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -9.183  -8.080   6.396  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -9.214  -7.779   8.125  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255      -6.995  -6.770   7.987  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255      -6.973  -7.079   6.251  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -7.607  -4.770   6.715  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255      -8.926  -5.662   5.962  1.00  0.00           H  
ATOM   1968  HE  ARG A 255      -9.339  -5.895   8.651  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255      -9.065  -3.179   6.391  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -10.115  -2.161   7.257  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255     -10.815  -4.516   9.827  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -11.131  -2.938   9.280  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 128     -17.029   9.951  20.506  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -17.835   9.061  21.312  1.00  0.00           C  
ATOM      3  C   GLY A 128     -19.254   8.985  20.807  1.00  0.00           C  
ATOM      4  O   GLY A 128     -19.851  10.004  20.451  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -17.441  10.904  20.527  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -17.051   9.630  19.518  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -16.046  10.000  20.833  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -17.397   8.075  21.284  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -17.832   9.423  22.329  1.00  0.00           H  
ATOM     10  N   SER A 129     -19.785   7.799  20.761  1.00  0.00           N  
ATOM     11  CA  SER A 129     -21.133   7.563  20.336  1.00  0.00           C  
ATOM     12  C   SER A 129     -21.754   6.569  21.296  1.00  0.00           C  
ATOM     13  O   SER A 129     -21.061   5.673  21.787  1.00  0.00           O  
ATOM     14  CB  SER A 129     -21.129   6.992  18.909  1.00  0.00           C  
ATOM     15  OG  SER A 129     -22.442   6.770  18.424  1.00  0.00           O  
ATOM     16  H   SER A 129     -19.257   7.011  21.016  1.00  0.00           H  
ATOM     17  HA  SER A 129     -21.684   8.492  20.351  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -20.633   7.683  18.244  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -20.594   6.054  18.909  1.00  0.00           H  
ATOM     20  HG  SER A 129     -22.373   6.042  17.796  1.00  0.00           H  
ATOM     21  N   LYS A 130     -23.019   6.728  21.600  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -23.688   5.807  22.481  1.00  0.00           C  
ATOM     23  C   LYS A 130     -25.010   5.396  21.894  1.00  0.00           C  
ATOM     24  O   LYS A 130     -25.731   6.216  21.315  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -23.861   6.377  23.904  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -22.542   6.660  24.621  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -22.755   7.116  26.049  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -21.427   7.380  26.744  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -21.602   7.744  28.168  1.00  0.00           N  
ATOM     30  H   LYS A 130     -23.545   7.465  21.222  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -23.069   4.924  22.535  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -24.419   7.299  23.844  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -24.424   5.669  24.495  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -21.956   5.753  24.634  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -22.009   7.426  24.076  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -23.336   8.028  26.042  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -23.290   6.348  26.587  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -20.817   6.492  26.682  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -20.930   8.191  26.230  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -22.026   6.956  28.694  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -22.209   8.581  28.277  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -20.680   7.945  28.608  1.00  0.00           H  
ATOM     43  N   THR A 131     -25.312   4.139  22.013  1.00  0.00           N  
ATOM     44  CA  THR A 131     -26.534   3.599  21.505  1.00  0.00           C  
ATOM     45  C   THR A 131     -27.442   3.272  22.688  1.00  0.00           C  
ATOM     46  O   THR A 131     -27.053   2.500  23.578  1.00  0.00           O  
ATOM     47  CB  THR A 131     -26.260   2.317  20.694  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -25.230   2.577  19.717  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -27.521   1.850  19.972  1.00  0.00           C  
ATOM     50  H   THR A 131     -24.696   3.536  22.482  1.00  0.00           H  
ATOM     51  HA  THR A 131     -26.991   4.338  20.867  1.00  0.00           H  
ATOM     52  HB  THR A 131     -25.932   1.543  21.375  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -24.422   2.196  20.082  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -28.296   1.644  20.694  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -27.301   0.952  19.412  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -27.853   2.623  19.294  1.00  0.00           H  
ATOM     57  N   LYS A 132     -28.610   3.858  22.718  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -29.543   3.637  23.796  1.00  0.00           C  
ATOM     59  C   LYS A 132     -30.966   3.875  23.338  1.00  0.00           C  
ATOM     60  O   LYS A 132     -31.216   4.682  22.436  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -29.229   4.511  25.050  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -29.350   6.035  24.867  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -28.297   6.615  23.932  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -28.463   8.113  23.786  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -28.389   8.809  25.088  1.00  0.00           N  
ATOM     66  H   LYS A 132     -28.876   4.456  21.985  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -29.448   2.599  24.074  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -29.909   4.228  25.840  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -28.225   4.289  25.377  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -30.322   6.254  24.451  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -29.265   6.507  25.833  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -27.315   6.404  24.331  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -28.401   6.150  22.963  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -27.677   8.486  23.145  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -29.425   8.305  23.331  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -28.459   9.835  24.937  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -27.486   8.620  25.572  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -29.180   8.542  25.708  1.00  0.00           H  
ATOM     79  N   ALA A 133     -31.882   3.165  23.937  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -33.271   3.291  23.619  1.00  0.00           C  
ATOM     81  C   ALA A 133     -34.071   3.632  24.866  1.00  0.00           C  
ATOM     82  O   ALA A 133     -34.224   2.779  25.754  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -33.785   2.004  22.990  1.00  0.00           C  
ATOM     84  H   ALA A 133     -31.620   2.532  24.638  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -33.381   4.087  22.901  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -33.689   1.194  23.701  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -33.209   1.776  22.106  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -34.824   2.123  22.723  1.00  0.00           H  
ATOM     89  N   PRO A 134     -34.540   4.893  24.994  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -35.431   5.306  26.098  1.00  0.00           C  
ATOM     91  C   PRO A 134     -36.686   4.436  26.105  1.00  0.00           C  
ATOM     92  O   PRO A 134     -37.194   4.042  27.151  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -35.791   6.751  25.741  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -34.666   7.220  24.884  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -34.208   6.022  24.103  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -34.939   5.255  27.058  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -36.733   6.764  25.213  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -35.873   7.337  26.644  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -35.015   7.994  24.214  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -33.865   7.592  25.504  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -34.726   5.944  23.161  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -33.142   6.068  23.939  1.00  0.00           H  
ATOM    103  N   SER A 135     -37.166   4.158  24.926  1.00  0.00           N  
ATOM    104  CA  SER A 135     -38.249   3.259  24.705  1.00  0.00           C  
ATOM    105  C   SER A 135     -38.005   2.578  23.377  1.00  0.00           C  
ATOM    106  O   SER A 135     -37.996   3.244  22.332  1.00  0.00           O  
ATOM    107  CB  SER A 135     -39.592   4.010  24.732  1.00  0.00           C  
ATOM    108  OG  SER A 135     -39.597   5.100  23.814  1.00  0.00           O  
ATOM    109  H   SER A 135     -36.758   4.591  24.143  1.00  0.00           H  
ATOM    110  HA  SER A 135     -38.227   2.520  25.491  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -40.387   3.331  24.465  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -39.765   4.391  25.727  1.00  0.00           H  
ATOM    113  HG  SER A 135     -38.693   5.193  23.482  1.00  0.00           H  
ATOM    114  N   ILE A 136     -37.747   1.279  23.411  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -37.422   0.534  22.217  1.00  0.00           C  
ATOM    116  C   ILE A 136     -38.431   0.729  21.103  1.00  0.00           C  
ATOM    117  O   ILE A 136     -39.637   0.471  21.242  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -37.124  -0.955  22.493  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -36.875  -1.763  21.211  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -38.178  -1.614  23.369  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -35.643  -1.337  20.430  1.00  0.00           C  
ATOM    122  H   ILE A 136     -37.760   0.791  24.262  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -36.511   0.991  21.859  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -36.191  -0.881  23.024  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -36.744  -2.789  21.511  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -37.739  -1.683  20.569  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -38.238  -1.100  24.318  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -37.907  -2.646  23.537  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -39.134  -1.570  22.870  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -35.547  -1.957  19.551  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -34.766  -1.447  21.051  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -35.749  -0.306  20.129  1.00  0.00           H  
ATOM    133  N   SER A 137     -37.912   1.229  20.047  1.00  0.00           N  
ATOM    134  CA  SER A 137     -38.642   1.542  18.869  1.00  0.00           C  
ATOM    135  C   SER A 137     -37.888   0.951  17.692  1.00  0.00           C  
ATOM    136  O   SER A 137     -36.911   1.525  17.209  1.00  0.00           O  
ATOM    137  CB  SER A 137     -38.765   3.062  18.728  1.00  0.00           C  
ATOM    138  OG  SER A 137     -39.327   3.636  19.913  1.00  0.00           O  
ATOM    139  H   SER A 137     -36.941   1.371  20.088  1.00  0.00           H  
ATOM    140  HA  SER A 137     -39.626   1.104  18.940  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -37.784   3.488  18.564  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -39.404   3.291  17.891  1.00  0.00           H  
ATOM    143  HG  SER A 137     -38.722   3.402  20.633  1.00  0.00           H  
ATOM    144  N   ILE A 138     -38.299  -0.205  17.290  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -37.620  -0.920  16.257  1.00  0.00           C  
ATOM    146  C   ILE A 138     -38.304  -0.631  14.907  1.00  0.00           C  
ATOM    147  O   ILE A 138     -39.543  -0.599  14.833  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -37.629  -2.457  16.580  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -36.822  -3.279  15.578  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -39.038  -3.008  16.729  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -35.325  -3.036  15.662  1.00  0.00           C  
ATOM    152  H   ILE A 138     -39.104  -0.614  17.675  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -36.598  -0.574  16.237  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -37.168  -2.556  17.553  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -37.008  -4.322  15.774  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -37.150  -3.038  14.577  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -38.987  -4.071  16.914  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -39.595  -2.827  15.823  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -39.526  -2.527  17.563  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -35.117  -1.986  15.539  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -34.822  -3.599  14.891  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -34.964  -3.350  16.630  1.00  0.00           H  
ATOM    163  N   PRO A 139     -37.528  -0.328  13.844  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -38.086  -0.124  12.519  1.00  0.00           C  
ATOM    165  C   PRO A 139     -38.738  -1.399  12.021  1.00  0.00           C  
ATOM    166  O   PRO A 139     -38.123  -2.477  12.021  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -36.876   0.224  11.648  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -35.824   0.645  12.605  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -36.074  -0.133  13.858  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -38.801   0.685  12.514  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -36.589  -0.649  11.083  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -37.136   1.022  10.967  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -34.848   0.409  12.206  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -35.906   1.705  12.798  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -35.557  -1.079  13.805  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -35.763   0.437  14.720  1.00  0.00           H  
ATOM    177  N   HIS A 140     -39.961  -1.280  11.624  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -40.737  -2.383  11.142  1.00  0.00           C  
ATOM    179  C   HIS A 140     -40.449  -2.646   9.705  1.00  0.00           C  
ATOM    180  O   HIS A 140     -39.870  -1.794   9.019  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -42.228  -2.216  11.411  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -42.550  -2.218  12.865  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -42.565  -3.363  13.623  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -42.828  -1.209  13.711  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -42.835  -3.053  14.872  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -42.999  -1.754  14.948  1.00  0.00           N  
ATOM    187  H   HIS A 140     -40.359  -0.383  11.641  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -40.388  -3.247  11.694  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -42.551  -1.269  11.002  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -42.776  -3.019  10.937  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -42.390  -4.271  13.286  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -42.908  -0.164  13.457  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -42.910  -3.747  15.696  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -43.401  -1.274  15.705  1.00  0.00           H  
ATOM    195  N   ASP A 141     -40.838  -3.796   9.244  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -40.504  -4.237   7.909  1.00  0.00           C  
ATOM    197  C   ASP A 141     -41.425  -3.592   6.928  1.00  0.00           C  
ATOM    198  O   ASP A 141     -42.656  -3.722   7.013  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -40.641  -5.755   7.791  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -39.736  -6.524   8.728  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -40.109  -6.720   9.910  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -38.643  -6.970   8.294  1.00  0.00           O  
ATOM    203  H   ASP A 141     -41.378  -4.373   9.826  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -39.482  -3.962   7.703  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -41.670  -5.997   8.009  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -40.428  -6.046   6.771  1.00  0.00           H  
ATOM    207  N   PHE A 142     -40.836  -2.888   6.018  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -41.543  -2.117   5.044  1.00  0.00           C  
ATOM    209  C   PHE A 142     -40.684  -1.993   3.811  1.00  0.00           C  
ATOM    210  O   PHE A 142     -41.085  -2.374   2.713  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -41.840  -0.734   5.637  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -42.545   0.230   4.716  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -43.925   0.256   4.646  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -41.823   1.115   3.926  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -44.572   1.141   3.809  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -42.462   1.998   3.089  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -43.839   2.012   3.030  1.00  0.00           C  
ATOM    218  H   PHE A 142     -39.851  -2.897   5.985  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -42.475  -2.611   4.812  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -42.448  -0.879   6.515  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -40.899  -0.310   5.947  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -44.506  -0.423   5.251  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -40.745   1.103   3.971  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -45.650   1.152   3.762  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -41.888   2.681   2.480  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -44.345   2.706   2.378  1.00  0.00           H  
ATOM    227  N   ARG A 143     -39.484  -1.491   4.009  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -38.550  -1.309   2.947  1.00  0.00           C  
ATOM    229  C   ARG A 143     -37.593  -2.470   2.912  1.00  0.00           C  
ATOM    230  O   ARG A 143     -36.415  -2.380   3.312  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -37.842   0.058   3.008  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -37.183   0.367   4.343  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -36.491   1.703   4.318  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -35.908   2.052   5.620  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -35.451   3.266   5.930  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -35.455   4.227   5.010  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -34.975   3.515   7.145  1.00  0.00           N  
ATOM    238  H   ARG A 143     -39.201  -1.267   4.917  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -39.131  -1.361   2.037  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -37.082   0.091   2.242  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -38.569   0.829   2.802  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -37.948   0.395   5.101  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -36.465  -0.408   4.570  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -35.699   1.670   3.584  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -37.208   2.462   4.044  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -35.894   1.316   6.275  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -35.792   4.066   4.080  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -35.134   5.156   5.207  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -34.944   2.812   7.862  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -34.633   4.422   7.409  1.00  0.00           H  
ATOM    251  N   GLN A 144     -38.133  -3.566   2.492  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -37.434  -4.820   2.408  1.00  0.00           C  
ATOM    253  C   GLN A 144     -36.313  -4.722   1.388  1.00  0.00           C  
ATOM    254  O   GLN A 144     -36.549  -4.446   0.216  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -38.420  -5.913   2.000  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -37.824  -7.305   1.910  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -38.828  -8.321   1.422  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -39.552  -8.941   2.211  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -38.889  -8.494   0.138  1.00  0.00           N  
ATOM    260  H   GLN A 144     -39.081  -3.482   2.246  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -37.028  -5.063   3.378  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -39.225  -5.939   2.719  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -38.833  -5.660   1.035  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -36.989  -7.281   1.226  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -37.477  -7.600   2.890  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -38.291  -7.967  -0.438  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -39.527  -9.146  -0.224  1.00  0.00           H  
ATOM    268  N   VAL A 145     -35.102  -4.913   1.843  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -33.945  -4.852   0.981  1.00  0.00           C  
ATOM    270  C   VAL A 145     -33.767  -6.159   0.236  1.00  0.00           C  
ATOM    271  O   VAL A 145     -34.205  -7.223   0.702  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -32.650  -4.532   1.772  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -32.732  -3.161   2.423  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -32.384  -5.598   2.826  1.00  0.00           C  
ATOM    275  H   VAL A 145     -34.975  -5.105   2.795  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -34.113  -4.061   0.263  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -31.821  -4.528   1.078  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -32.836  -2.402   1.660  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -31.830  -2.978   2.986  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -33.582  -3.130   3.088  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -32.274  -6.560   2.349  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -33.223  -5.633   3.506  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -31.484  -5.352   3.368  1.00  0.00           H  
ATOM    284  N   SER A 146     -33.162  -6.087  -0.906  1.00  0.00           N  
ATOM    285  CA  SER A 146     -32.863  -7.249  -1.670  1.00  0.00           C  
ATOM    286  C   SER A 146     -31.410  -7.629  -1.398  1.00  0.00           C  
ATOM    287  O   SER A 146     -30.533  -6.750  -1.317  1.00  0.00           O  
ATOM    288  CB  SER A 146     -33.101  -6.972  -3.168  1.00  0.00           C  
ATOM    289  OG  SER A 146     -32.922  -8.140  -3.964  1.00  0.00           O  
ATOM    290  H   SER A 146     -32.897  -5.210  -1.260  1.00  0.00           H  
ATOM    291  HA  SER A 146     -33.514  -8.044  -1.339  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -34.108  -6.612  -3.311  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -32.405  -6.217  -3.502  1.00  0.00           H  
ATOM    294  HG  SER A 146     -33.266  -8.889  -3.455  1.00  0.00           H  
ATOM    295  N   ALA A 147     -31.156  -8.900  -1.237  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -29.840  -9.376  -0.936  1.00  0.00           C  
ATOM    297  C   ALA A 147     -29.007  -9.470  -2.184  1.00  0.00           C  
ATOM    298  O   ALA A 147     -29.196 -10.360  -3.014  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -29.896 -10.724  -0.230  1.00  0.00           C  
ATOM    300  H   ALA A 147     -31.877  -9.553  -1.341  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -29.378  -8.666  -0.263  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -30.352 -11.453  -0.885  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -30.479 -10.641   0.674  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -28.895 -11.045   0.020  1.00  0.00           H  
ATOM    305  N   ILE A 148     -28.125  -8.531  -2.330  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -27.193  -8.533  -3.430  1.00  0.00           C  
ATOM    307  C   ILE A 148     -26.010  -9.436  -3.086  1.00  0.00           C  
ATOM    308  O   ILE A 148     -25.466  -9.381  -1.957  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -26.714  -7.090  -3.824  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -25.686  -7.148  -4.976  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -26.159  -6.330  -2.616  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -25.201  -5.792  -5.446  1.00  0.00           C  
ATOM    313  H   ILE A 148     -28.125  -7.815  -1.662  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -27.707  -8.979  -4.270  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -27.584  -6.548  -4.165  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -24.821  -7.703  -4.645  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -26.127  -7.657  -5.820  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -25.322  -6.874  -2.206  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -26.928  -6.233  -1.864  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -25.830  -5.348  -2.923  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -26.040  -5.217  -5.806  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -24.487  -5.922  -6.245  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -24.734  -5.273  -4.623  1.00  0.00           H  
ATOM    324  N   ILE A 149     -25.645 -10.279  -4.014  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -24.577 -11.227  -3.814  1.00  0.00           C  
ATOM    326  C   ILE A 149     -23.294 -10.668  -4.412  1.00  0.00           C  
ATOM    327  O   ILE A 149     -23.334 -10.012  -5.451  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -24.930 -12.600  -4.476  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -26.255 -13.160  -3.909  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -23.803 -13.620  -4.309  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -26.253 -13.405  -2.404  1.00  0.00           C  
ATOM    332  H   ILE A 149     -26.085 -10.263  -4.889  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -24.441 -11.373  -2.754  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -25.062 -12.424  -5.533  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -27.048 -12.456  -4.117  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -26.478 -14.097  -4.399  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -23.625 -13.789  -3.256  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -22.902 -13.240  -4.771  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -24.084 -14.551  -4.780  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -25.465 -14.098  -2.151  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -27.206 -13.815  -2.107  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -26.093 -12.470  -1.889  1.00  0.00           H  
ATOM    343  N   ASP A 150     -22.180 -10.910  -3.724  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -20.843 -10.447  -4.118  1.00  0.00           C  
ATOM    345  C   ASP A 150     -20.681  -8.966  -3.927  1.00  0.00           C  
ATOM    346  O   ASP A 150     -21.075  -8.149  -4.757  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -20.433 -10.885  -5.520  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -19.076 -10.339  -5.940  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -18.046 -10.779  -5.393  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -19.021  -9.479  -6.844  1.00  0.00           O  
ATOM    351  H   ASP A 150     -22.260 -11.413  -2.891  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -20.177 -10.915  -3.406  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -20.414 -11.963  -5.561  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -21.192 -10.495  -6.176  1.00  0.00           H  
ATOM    355  N   VAL A 151     -20.148  -8.642  -2.800  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -19.890  -7.271  -2.388  1.00  0.00           C  
ATOM    357  C   VAL A 151     -18.464  -7.160  -1.852  1.00  0.00           C  
ATOM    358  O   VAL A 151     -17.754  -6.180  -2.119  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -20.892  -6.804  -1.278  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -20.606  -5.372  -0.845  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -22.340  -6.926  -1.750  1.00  0.00           C  
ATOM    362  H   VAL A 151     -19.923  -9.406  -2.230  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -19.989  -6.628  -3.248  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -20.757  -7.442  -0.418  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -19.595  -5.306  -0.468  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -21.297  -5.087  -0.068  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -20.719  -4.707  -1.689  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -22.487  -6.304  -2.621  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -23.009  -6.607  -0.963  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -22.546  -7.956  -2.007  1.00  0.00           H  
ATOM    371  N   ASP A 152     -18.048  -8.178  -1.116  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -16.724  -8.221  -0.506  1.00  0.00           C  
ATOM    373  C   ASP A 152     -15.640  -8.478  -1.524  1.00  0.00           C  
ATOM    374  O   ASP A 152     -15.533  -9.565  -2.077  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -16.661  -9.276   0.600  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -15.268  -9.428   1.187  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -14.833  -8.556   1.970  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -14.606 -10.447   0.912  1.00  0.00           O  
ATOM    379  H   ASP A 152     -18.645  -8.940  -0.972  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -16.543  -7.255  -0.059  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -17.336  -8.999   1.395  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -16.964 -10.227   0.193  1.00  0.00           H  
ATOM    383  N   ILE A 153     -14.878  -7.471  -1.790  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -13.774  -7.543  -2.696  1.00  0.00           C  
ATOM    385  C   ILE A 153     -12.766  -6.474  -2.300  1.00  0.00           C  
ATOM    386  O   ILE A 153     -13.155  -5.354  -1.943  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -14.260  -7.313  -4.170  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -13.113  -7.404  -5.190  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -15.010  -5.994  -4.314  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -12.461  -8.767  -5.275  1.00  0.00           C  
ATOM    391  H   ILE A 153     -15.057  -6.601  -1.379  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -13.329  -8.523  -2.619  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -14.970  -8.099  -4.362  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -13.490  -7.164  -6.171  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -12.352  -6.687  -4.920  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -15.323  -5.867  -5.339  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -14.357  -5.179  -4.035  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -15.875  -5.997  -3.668  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -13.204  -9.501  -5.550  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -12.031  -9.023  -4.322  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -11.685  -8.746  -6.026  1.00  0.00           H  
ATOM    402  N   VAL A 154     -11.515  -6.803  -2.299  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -10.507  -5.824  -2.016  1.00  0.00           C  
ATOM    404  C   VAL A 154      -9.545  -5.671  -3.209  1.00  0.00           C  
ATOM    405  O   VAL A 154      -8.679  -6.520  -3.449  1.00  0.00           O  
ATOM    406  CB  VAL A 154      -9.762  -6.080  -0.654  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -9.119  -7.457  -0.586  1.00  0.00           C  
ATOM    408  CG2 VAL A 154      -8.740  -4.985  -0.369  1.00  0.00           C  
ATOM    409  H   VAL A 154     -11.249  -7.732  -2.488  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -11.048  -4.891  -1.936  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -10.511  -6.044   0.125  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -8.412  -7.567  -1.393  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -9.885  -8.213  -0.670  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -8.608  -7.573   0.357  1.00  0.00           H  
ATOM    415 HG21 VAL A 154      -8.249  -5.186   0.570  1.00  0.00           H  
ATOM    416 HG22 VAL A 154      -9.243  -4.030  -0.317  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -8.009  -4.960  -1.164  1.00  0.00           H  
ATOM    418  N   PRO A 155      -9.729  -4.608  -4.009  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -8.882  -4.338  -5.160  1.00  0.00           C  
ATOM    420  C   PRO A 155      -7.561  -3.699  -4.743  1.00  0.00           C  
ATOM    421  O   PRO A 155      -7.488  -3.004  -3.716  1.00  0.00           O  
ATOM    422  CB  PRO A 155      -9.705  -3.340  -6.008  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -10.999  -3.136  -5.279  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -10.780  -3.590  -3.867  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -8.692  -5.234  -5.732  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -9.153  -2.414  -6.097  1.00  0.00           H  
ATOM    427  HB3 PRO A 155      -9.868  -3.756  -6.992  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -11.268  -2.089  -5.295  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -11.775  -3.724  -5.747  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -10.459  -2.771  -3.240  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -11.699  -4.026  -3.502  1.00  0.00           H  
ATOM    432  N   GLU A 156      -6.523  -3.938  -5.516  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -5.253  -3.363  -5.249  1.00  0.00           C  
ATOM    434  C   GLU A 156      -5.202  -1.906  -5.621  1.00  0.00           C  
ATOM    435  O   GLU A 156      -4.813  -1.549  -6.735  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -4.142  -4.093  -5.956  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -3.797  -5.447  -5.411  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -2.694  -6.072  -6.212  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -1.521  -5.703  -6.008  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -2.982  -6.914  -7.090  1.00  0.00           O  
ATOM    441  H   GLU A 156      -6.592  -4.517  -6.305  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -5.078  -3.446  -4.189  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -4.425  -4.209  -6.992  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -3.274  -3.461  -5.909  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -3.448  -5.311  -4.398  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -4.665  -6.088  -5.435  1.00  0.00           H  
ATOM    447  N   THR A 157      -5.640  -1.083  -4.739  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.502   0.307  -4.912  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.203   0.738  -4.256  1.00  0.00           C  
ATOM    450  O   THR A 157      -4.110   0.815  -3.024  1.00  0.00           O  
ATOM    451  CB  THR A 157      -6.703   1.057  -4.304  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -6.895   0.616  -2.961  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -7.971   0.803  -5.109  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.107  -1.413  -3.938  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.450   0.515  -5.970  1.00  0.00           H  
ATOM    456  HB  THR A 157      -6.487   2.117  -4.300  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -6.058   0.739  -2.497  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -8.189  -0.254  -5.114  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -7.832   1.147  -6.124  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -8.795   1.337  -4.659  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.181   0.926  -5.062  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -1.897   1.328  -4.555  1.00  0.00           C  
ATOM    463  C   HIS A 158      -1.941   2.753  -4.196  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.075   3.629  -5.044  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -0.784   0.997  -5.521  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -0.664  -0.471  -5.700  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -1.336  -1.175  -6.659  1.00  0.00           N  
ATOM    468  CD2 HIS A 158       0.011  -1.377  -4.985  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -1.087  -2.447  -6.513  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -0.265  -2.603  -5.509  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.289   0.812  -6.032  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -1.748   0.772  -3.641  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -0.992   1.468  -6.469  1.00  0.00           H  
ATOM    474  HB3 HIS A 158       0.153   1.369  -5.132  1.00  0.00           H  
ATOM    475  HD1 HIS A 158      -1.910  -0.804  -7.368  1.00  0.00           H  
ATOM    476  HD2 HIS A 158       0.637  -1.161  -4.135  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -1.515  -3.245  -7.093  1.00  0.00           H  
ATOM    478  HE2 HIS A 158       0.411  -3.316  -5.554  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.843   2.977  -2.951  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -2.064   4.255  -2.396  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.731   4.779  -1.911  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.043   4.038  -1.303  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -3.048   4.047  -1.242  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -3.909   5.252  -0.842  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -3.135   6.435  -0.287  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.055   7.502   0.138  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -3.697   8.631   0.760  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -2.420   8.965   0.875  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -4.626   9.455   1.216  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.588   2.234  -2.363  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.508   4.912  -3.127  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.684   3.216  -1.517  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.472   3.718  -0.390  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -4.436   5.592  -1.722  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -4.635   4.925  -0.116  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -2.555   6.104   0.562  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -2.477   6.819  -1.052  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -5.008   7.310  -0.034  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -1.678   8.405   0.496  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -2.150   9.806   1.355  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -5.607   9.264   1.108  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -4.391  10.302   1.699  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.439   6.014  -2.195  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.814   6.582  -1.782  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.604   7.676  -0.773  1.00  0.00           C  
ATOM    506  O   ARG A 160      -0.348   8.429  -0.858  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.630   7.084  -2.977  1.00  0.00           C  
ATOM    508  CG  ARG A 160       2.012   5.984  -3.955  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.884   6.500  -5.083  1.00  0.00           C  
ATOM    510  NE  ARG A 160       2.217   7.513  -5.910  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       2.789   8.124  -6.963  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       4.055   7.861  -7.285  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       2.094   8.995  -7.683  1.00  0.00           N  
ATOM    514  H   ARG A 160      -1.076   6.579  -2.684  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.371   5.790  -1.301  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       1.052   7.830  -3.504  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.536   7.542  -2.609  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       2.558   5.220  -3.421  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       1.112   5.556  -4.369  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       3.776   6.935  -4.657  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       3.160   5.665  -5.707  1.00  0.00           H  
ATOM    522  HE  ARG A 160       1.288   7.715  -5.651  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       4.607   7.211  -6.759  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       4.517   8.295  -8.067  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       1.142   9.230  -7.475  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       2.488   9.463  -8.481  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.462   7.729   0.197  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.418   8.757   1.210  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.592   9.692   0.984  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.712   9.228   0.773  1.00  0.00           O  
ATOM    531  CB  VAL A 161       1.499   8.152   2.642  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       1.441   9.241   3.696  1.00  0.00           C  
ATOM    533  CG2 VAL A 161       0.385   7.133   2.867  1.00  0.00           C  
ATOM    534  H   VAL A 161       2.166   7.042   0.232  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.495   9.306   1.099  1.00  0.00           H  
ATOM    536  HB  VAL A 161       2.447   7.645   2.737  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       1.510   8.801   4.681  1.00  0.00           H  
ATOM    538 HG12 VAL A 161       0.507   9.777   3.607  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       2.261   9.929   3.553  1.00  0.00           H  
ATOM    540 HG21 VAL A 161       0.476   6.335   2.144  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -0.573   7.616   2.754  1.00  0.00           H  
ATOM    542 HG23 VAL A 161       0.469   6.730   3.865  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.340  10.986   0.992  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.400  11.950   0.766  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.775  12.630   2.076  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.908  12.961   2.895  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.021  13.043  -0.260  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.634  12.587  -1.677  1.00  0.00           C  
ATOM    549  CD  ARG A 162       1.290  11.879  -1.717  1.00  0.00           C  
ATOM    550  NE  ARG A 162       0.883  11.525  -3.080  1.00  0.00           N  
ATOM    551  CZ  ARG A 162      -0.286  10.945  -3.412  1.00  0.00           C  
ATOM    552  NH1 ARG A 162      -1.156  10.598  -2.468  1.00  0.00           N  
ATOM    553  NH2 ARG A 162      -0.571  10.715  -4.684  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.431  11.313   1.172  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.243  11.385   0.391  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       2.192  13.599   0.146  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.864  13.716  -0.338  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       2.574  13.459  -2.310  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       3.399  11.924  -2.053  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       1.350  10.977  -1.123  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       0.548  12.542  -1.296  1.00  0.00           H  
ATOM    562  HE  ARG A 162       1.534  11.761  -3.783  1.00  0.00           H  
ATOM    563 HH11 ARG A 162      -0.972  10.753  -1.494  1.00  0.00           H  
ATOM    564 HH12 ARG A 162      -2.029  10.149  -2.678  1.00  0.00           H  
ATOM    565 HH21 ARG A 162       0.076  10.967  -5.411  1.00  0.00           H  
ATOM    566 HH22 ARG A 162      -1.430  10.291  -4.986  1.00  0.00           H  
ATOM    567  N   LEU A 163       5.051  12.812   2.271  1.00  0.00           N  
ATOM    568  CA  LEU A 163       5.603  13.470   3.434  1.00  0.00           C  
ATOM    569  C   LEU A 163       6.525  14.590   3.008  1.00  0.00           C  
ATOM    570  O   LEU A 163       7.465  14.377   2.234  1.00  0.00           O  
ATOM    571  CB  LEU A 163       6.386  12.488   4.341  1.00  0.00           C  
ATOM    572  CG  LEU A 163       5.597  11.481   5.200  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       4.819  10.483   4.364  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       6.538  10.769   6.154  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.682  12.484   1.590  1.00  0.00           H  
ATOM    576  HA  LEU A 163       4.783  13.884   4.001  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       6.988  11.895   3.670  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       7.056  13.047   4.974  1.00  0.00           H  
ATOM    579  HG  LEU A 163       4.882  12.027   5.799  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       5.498   9.872   3.792  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       4.167  11.020   3.690  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       4.225   9.853   5.006  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       7.020  11.500   6.786  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       7.287  10.230   5.595  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       5.982  10.079   6.772  1.00  0.00           H  
ATOM    586  N   LEU A 164       6.255  15.774   3.492  1.00  0.00           N  
ATOM    587  CA  LEU A 164       7.067  16.909   3.197  1.00  0.00           C  
ATOM    588  C   LEU A 164       7.955  17.333   4.373  1.00  0.00           C  
ATOM    589  O   LEU A 164       7.492  17.835   5.389  1.00  0.00           O  
ATOM    590  CB  LEU A 164       6.245  18.061   2.558  1.00  0.00           C  
ATOM    591  CG  LEU A 164       4.830  18.395   3.129  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       4.869  18.941   4.545  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       4.099  19.357   2.207  1.00  0.00           C  
ATOM    594  H   LEU A 164       5.480  15.914   4.073  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.755  16.545   2.448  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       6.843  18.945   2.706  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       6.160  17.873   1.499  1.00  0.00           H  
ATOM    598  HG  LEU A 164       4.259  17.480   3.163  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       5.315  18.210   5.201  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       3.863  19.156   4.876  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       5.456  19.849   4.566  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       4.665  20.271   2.119  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       3.123  19.575   2.613  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       3.991  18.909   1.229  1.00  0.00           H  
ATOM    605  N   LYS A 165       9.225  17.077   4.233  1.00  0.00           N  
ATOM    606  CA  LYS A 165      10.201  17.425   5.248  1.00  0.00           C  
ATOM    607  C   LYS A 165      10.511  18.909   5.158  1.00  0.00           C  
ATOM    608  O   LYS A 165      10.565  19.484   4.065  1.00  0.00           O  
ATOM    609  CB  LYS A 165      11.456  16.584   5.056  1.00  0.00           C  
ATOM    610  CG  LYS A 165      12.571  16.756   6.081  1.00  0.00           C  
ATOM    611  CD  LYS A 165      13.727  15.830   5.732  1.00  0.00           C  
ATOM    612  CE  LYS A 165      14.888  15.934   6.696  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      15.956  14.956   6.362  1.00  0.00           N  
ATOM    614  H   LYS A 165       9.515  16.627   3.408  1.00  0.00           H  
ATOM    615  HA  LYS A 165       9.770  17.210   6.215  1.00  0.00           H  
ATOM    616  HB2 LYS A 165      11.160  15.550   5.078  1.00  0.00           H  
ATOM    617  HB3 LYS A 165      11.850  16.811   4.078  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      12.906  17.782   6.083  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      12.193  16.494   7.059  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      13.369  14.811   5.739  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      14.069  16.080   4.738  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      15.294  16.933   6.645  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      14.532  15.740   7.696  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      16.306  15.087   5.392  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      15.619  13.977   6.462  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      16.768  15.051   7.008  1.00  0.00           H  
ATOM    627  N   HIS A 166      10.704  19.523   6.292  1.00  0.00           N  
ATOM    628  CA  HIS A 166      10.938  20.972   6.365  1.00  0.00           C  
ATOM    629  C   HIS A 166      12.397  21.258   6.673  1.00  0.00           C  
ATOM    630  O   HIS A 166      12.746  22.320   7.190  1.00  0.00           O  
ATOM    631  CB  HIS A 166      10.040  21.592   7.446  1.00  0.00           C  
ATOM    632  CG  HIS A 166       8.586  21.472   7.176  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       7.838  22.456   6.585  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       7.743  20.482   7.451  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       6.592  22.061   6.508  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       6.505  20.863   7.028  1.00  0.00           N  
ATOM    637  H   HIS A 166      10.691  18.973   7.107  1.00  0.00           H  
ATOM    638  HA  HIS A 166      10.685  21.402   5.408  1.00  0.00           H  
ATOM    639  HB2 HIS A 166      10.222  21.101   8.390  1.00  0.00           H  
ATOM    640  HB3 HIS A 166      10.255  22.636   7.558  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       8.155  23.329   6.263  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       8.053  19.563   7.922  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       5.781  22.629   6.084  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       5.688  20.554   7.482  1.00  0.00           H  
ATOM    645  N   GLY A 167      13.243  20.330   6.294  1.00  0.00           N  
ATOM    646  CA  GLY A 167      14.661  20.402   6.596  1.00  0.00           C  
ATOM    647  C   GLY A 167      14.968  19.591   7.818  1.00  0.00           C  
ATOM    648  O   GLY A 167      16.124  19.320   8.137  1.00  0.00           O  
ATOM    649  H   GLY A 167      12.923  19.575   5.753  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      15.231  20.022   5.761  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      14.936  21.429   6.782  1.00  0.00           H  
ATOM    652  N   SER A 168      13.908  19.196   8.487  1.00  0.00           N  
ATOM    653  CA  SER A 168      13.920  18.370   9.659  1.00  0.00           C  
ATOM    654  C   SER A 168      12.503  17.850   9.847  1.00  0.00           C  
ATOM    655  O   SER A 168      11.551  18.535   9.439  1.00  0.00           O  
ATOM    656  CB  SER A 168      14.354  19.178  10.906  1.00  0.00           C  
ATOM    657  OG  SER A 168      15.656  19.735  10.736  1.00  0.00           O  
ATOM    658  H   SER A 168      13.021  19.492   8.191  1.00  0.00           H  
ATOM    659  HA  SER A 168      14.589  17.539   9.500  1.00  0.00           H  
ATOM    660  HB2 SER A 168      13.657  19.985  11.073  1.00  0.00           H  
ATOM    661  HB3 SER A 168      14.363  18.530  11.770  1.00  0.00           H  
ATOM    662  HG  SER A 168      15.957  19.438   9.866  1.00  0.00           H  
ATOM    663  N   ASP A 169      12.392  16.631  10.364  1.00  0.00           N  
ATOM    664  CA  ASP A 169      11.122  15.972  10.728  1.00  0.00           C  
ATOM    665  C   ASP A 169      10.032  15.978   9.687  1.00  0.00           C  
ATOM    666  O   ASP A 169       9.271  16.943   9.538  1.00  0.00           O  
ATOM    667  CB  ASP A 169      10.593  16.378  12.108  1.00  0.00           C  
ATOM    668  CG  ASP A 169      11.397  15.774  13.229  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      11.063  14.645  13.673  1.00  0.00           O  
ATOM    670  OD2 ASP A 169      12.364  16.398  13.698  1.00  0.00           O  
ATOM    671  H   ASP A 169      13.213  16.112  10.508  1.00  0.00           H  
ATOM    672  HA  ASP A 169      11.404  14.930  10.808  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      10.637  17.453  12.201  1.00  0.00           H  
ATOM    674  HB3 ASP A 169       9.567  16.052  12.201  1.00  0.00           H  
ATOM    675  N   LYS A 170       9.961  14.900   8.966  1.00  0.00           N  
ATOM    676  CA  LYS A 170       8.907  14.699   8.007  1.00  0.00           C  
ATOM    677  C   LYS A 170       7.672  14.128   8.729  1.00  0.00           C  
ATOM    678  O   LYS A 170       7.787  13.140   9.457  1.00  0.00           O  
ATOM    679  CB  LYS A 170       9.354  13.790   6.814  1.00  0.00           C  
ATOM    680  CG  LYS A 170       9.740  12.314   7.123  1.00  0.00           C  
ATOM    681  CD  LYS A 170      10.994  12.163   7.992  1.00  0.00           C  
ATOM    682  CE  LYS A 170      11.389  10.697   8.128  1.00  0.00           C  
ATOM    683  NZ  LYS A 170      12.615  10.516   8.946  1.00  0.00           N  
ATOM    684  H   LYS A 170      10.648  14.219   9.104  1.00  0.00           H  
ATOM    685  HA  LYS A 170       8.650  15.681   7.636  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       8.555  13.765   6.090  1.00  0.00           H  
ATOM    687  HB3 LYS A 170      10.203  14.264   6.347  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       8.922  11.844   7.647  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       9.896  11.800   6.187  1.00  0.00           H  
ATOM    690  HD2 LYS A 170      11.812  12.708   7.546  1.00  0.00           H  
ATOM    691  HD3 LYS A 170      10.784  12.556   8.976  1.00  0.00           H  
ATOM    692  HE2 LYS A 170      10.579  10.161   8.598  1.00  0.00           H  
ATOM    693  HE3 LYS A 170      11.564  10.291   7.141  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170      13.420  11.049   8.559  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170      12.882   9.510   8.970  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170      12.456  10.813   9.929  1.00  0.00           H  
ATOM    697  N   PRO A 171       6.488  14.763   8.564  1.00  0.00           N  
ATOM    698  CA  PRO A 171       5.254  14.337   9.240  1.00  0.00           C  
ATOM    699  C   PRO A 171       4.823  12.925   8.842  1.00  0.00           C  
ATOM    700  O   PRO A 171       4.297  12.701   7.749  1.00  0.00           O  
ATOM    701  CB  PRO A 171       4.207  15.374   8.801  1.00  0.00           C  
ATOM    702  CG  PRO A 171       4.767  15.982   7.559  1.00  0.00           C  
ATOM    703  CD  PRO A 171       6.261  15.943   7.712  1.00  0.00           C  
ATOM    704  HA  PRO A 171       5.375  14.375  10.312  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       3.264  14.878   8.614  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       4.080  16.111   9.579  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       4.464  15.400   6.702  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       4.424  17.002   7.459  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       6.731  15.822   6.747  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       6.615  16.842   8.195  1.00  0.00           H  
ATOM    711  N   LEU A 172       5.077  11.979   9.716  1.00  0.00           N  
ATOM    712  CA  LEU A 172       4.773  10.619   9.447  1.00  0.00           C  
ATOM    713  C   LEU A 172       3.485  10.178  10.094  1.00  0.00           C  
ATOM    714  O   LEU A 172       3.120  10.622  11.186  1.00  0.00           O  
ATOM    715  CB  LEU A 172       5.982   9.678   9.755  1.00  0.00           C  
ATOM    716  CG  LEU A 172       6.637   9.734  11.166  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       5.715   9.222  12.266  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       7.945   8.956  11.170  1.00  0.00           C  
ATOM    719  H   LEU A 172       5.478  12.204  10.579  1.00  0.00           H  
ATOM    720  HA  LEU A 172       4.599  10.580   8.381  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       5.657   8.662   9.591  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       6.750   9.895   9.024  1.00  0.00           H  
ATOM    723  HG  LEU A 172       6.869  10.762  11.395  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       6.217   9.292  13.219  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       5.453   8.193  12.068  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       4.816   9.824  12.287  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       8.622   9.387  10.449  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       7.749   7.925  10.914  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       8.385   9.007  12.155  1.00  0.00           H  
ATOM    730  N   GLY A 173       2.797   9.340   9.403  1.00  0.00           N  
ATOM    731  CA  GLY A 173       1.565   8.794   9.890  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.446   7.356   9.508  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.364   6.881   9.142  1.00  0.00           O  
ATOM    734  H   GLY A 173       3.159   9.104   8.525  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.552   8.874  10.966  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       0.733   9.340   9.472  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.572   6.671   9.565  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.667   5.277   9.229  1.00  0.00           C  
ATOM    739  C   PHE A 174       3.910   4.711   9.895  1.00  0.00           C  
ATOM    740  O   PHE A 174       4.860   5.451  10.153  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.777   5.081   7.689  1.00  0.00           C  
ATOM    742  CG  PHE A 174       4.049   5.632   7.068  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       4.129   6.947   6.657  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       5.165   4.818   6.903  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       5.292   7.440   6.098  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       6.326   5.310   6.347  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.389   6.624   5.943  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.404   7.099   9.863  1.00  0.00           H  
ATOM    749  HA  PHE A 174       1.781   4.775   9.584  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.741   4.025   7.468  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.938   5.565   7.216  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       3.273   7.594   6.776  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       5.117   3.787   7.220  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       5.349   8.468   5.780  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       7.182   4.660   6.226  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       7.294   7.023   5.504  1.00  0.00           H  
ATOM    757  N   TYR A 175       3.888   3.446  10.194  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.076   2.748  10.686  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.169   1.424  10.005  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.174   0.695   9.917  1.00  0.00           O  
ATOM    761  CB  TYR A 175       5.063   2.518  12.194  1.00  0.00           C  
ATOM    762  CG  TYR A 175       5.127   3.763  13.047  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       6.349   4.356  13.337  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       3.984   4.334  13.574  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       6.423   5.481  14.126  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       4.054   5.461  14.361  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       5.270   6.030  14.637  1.00  0.00           C  
ATOM    768  OH  TYR A 175       5.336   7.156  15.429  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.047   2.949  10.082  1.00  0.00           H  
ATOM    770  HA  TYR A 175       5.939   3.339  10.416  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       4.158   1.981  12.421  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       5.899   1.883  12.450  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       7.252   3.922  12.933  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       3.025   3.886  13.358  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       7.383   5.929  14.340  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       3.152   5.895  14.766  1.00  0.00           H  
ATOM    777  HH  TYR A 175       4.744   7.020  16.179  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.337   1.081   9.563  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.550  -0.135   8.797  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.818  -0.840   9.257  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.740  -0.192   9.742  1.00  0.00           O  
ATOM    782  CB  ILE A 176       6.674   0.180   7.270  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       7.859   1.143   7.002  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.366   0.762   6.732  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       8.083   1.474   5.540  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.109   1.650   9.772  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.703  -0.788   8.945  1.00  0.00           H  
ATOM    788  HB  ILE A 176       6.859  -0.751   6.754  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       7.679   2.072   7.522  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.761   0.695   7.387  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       4.578   0.032   6.831  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       5.486   1.037   5.695  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.110   1.641   7.307  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       7.195   1.941   5.142  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       8.293   0.568   4.991  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       8.918   2.153   5.446  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.833  -2.157   9.169  1.00  0.00           N  
ATOM    798  CA  ARG A 177       9.043  -2.925   9.447  1.00  0.00           C  
ATOM    799  C   ARG A 177       9.134  -4.084   8.498  1.00  0.00           C  
ATOM    800  O   ARG A 177       8.105  -4.515   7.936  1.00  0.00           O  
ATOM    801  CB  ARG A 177       9.167  -3.429  10.895  1.00  0.00           C  
ATOM    802  CG  ARG A 177       8.088  -4.390  11.343  1.00  0.00           C  
ATOM    803  CD  ARG A 177       8.503  -5.096  12.616  1.00  0.00           C  
ATOM    804  NE  ARG A 177       9.689  -5.949  12.383  1.00  0.00           N  
ATOM    805  CZ  ARG A 177      10.585  -6.315  13.314  1.00  0.00           C  
ATOM    806  NH1 ARG A 177      10.463  -5.888  14.571  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      11.603  -7.103  12.975  1.00  0.00           N  
ATOM    808  H   ARG A 177       7.025  -2.644   8.883  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.872  -2.270   9.226  1.00  0.00           H  
ATOM    810  HB2 ARG A 177      10.115  -3.935  11.001  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       9.158  -2.577  11.558  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       7.184  -3.832  11.531  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       7.927  -5.119  10.566  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       8.743  -4.348  13.357  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       7.689  -5.713  12.967  1.00  0.00           H  
ATOM    816  HE  ARG A 177       9.796  -6.267  11.458  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       9.710  -5.287  14.853  1.00  0.00           H  
ATOM    818 HH12 ARG A 177      11.119  -6.139  15.288  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      11.734  -7.443  12.040  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      12.309  -7.391  13.631  1.00  0.00           H  
ATOM    821  N   ASP A 178      10.322  -4.602   8.315  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.510  -5.720   7.427  1.00  0.00           C  
ATOM    823  C   ASP A 178      10.166  -7.004   8.144  1.00  0.00           C  
ATOM    824  O   ASP A 178      10.348  -7.134   9.373  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.950  -5.796   6.880  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.983  -6.177   7.922  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      13.322  -5.333   8.767  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      13.470  -7.327   7.895  1.00  0.00           O  
ATOM    829  H   ASP A 178      11.104  -4.253   8.794  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.829  -5.600   6.600  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.986  -6.535   6.094  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      12.216  -4.835   6.468  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.630  -7.902   7.406  1.00  0.00           N  
ATOM    834  CA  GLY A 179       9.298  -9.187   7.884  1.00  0.00           C  
ATOM    835  C   GLY A 179       9.593 -10.175   6.819  1.00  0.00           C  
ATOM    836  O   GLY A 179      10.180  -9.817   5.791  1.00  0.00           O  
ATOM    837  H   GLY A 179       9.429  -7.716   6.461  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       9.891  -9.406   8.761  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       8.246  -9.232   8.122  1.00  0.00           H  
ATOM    840  N   THR A 180       9.224 -11.378   7.006  1.00  0.00           N  
ATOM    841  CA  THR A 180       9.478 -12.354   6.016  1.00  0.00           C  
ATOM    842  C   THR A 180       8.181 -13.051   5.667  1.00  0.00           C  
ATOM    843  O   THR A 180       7.329 -13.282   6.529  1.00  0.00           O  
ATOM    844  CB  THR A 180      10.493 -13.370   6.510  1.00  0.00           C  
ATOM    845  OG1 THR A 180      11.570 -12.673   7.159  1.00  0.00           O  
ATOM    846  CG2 THR A 180      11.074 -14.136   5.346  1.00  0.00           C  
ATOM    847  H   THR A 180       8.747 -11.635   7.826  1.00  0.00           H  
ATOM    848  HA  THR A 180       9.871 -11.860   5.139  1.00  0.00           H  
ATOM    849  HB  THR A 180       9.935 -14.048   7.130  1.00  0.00           H  
ATOM    850  HG1 THR A 180      11.459 -11.729   6.978  1.00  0.00           H  
ATOM    851 HG21 THR A 180      10.264 -14.612   4.817  1.00  0.00           H  
ATOM    852 HG22 THR A 180      11.765 -14.882   5.710  1.00  0.00           H  
ATOM    853 HG23 THR A 180      11.582 -13.454   4.680  1.00  0.00           H  
ATOM    854  N   SER A 181       8.036 -13.358   4.438  1.00  0.00           N  
ATOM    855  CA  SER A 181       6.876 -14.017   3.936  1.00  0.00           C  
ATOM    856  C   SER A 181       7.281 -15.386   3.433  1.00  0.00           C  
ATOM    857  O   SER A 181       8.286 -15.508   2.720  1.00  0.00           O  
ATOM    858  CB  SER A 181       6.287 -13.196   2.774  1.00  0.00           C  
ATOM    859  OG  SER A 181       6.011 -11.857   3.178  1.00  0.00           O  
ATOM    860  H   SER A 181       8.784 -13.142   3.837  1.00  0.00           H  
ATOM    861  HA  SER A 181       6.138 -14.101   4.719  1.00  0.00           H  
ATOM    862  HB2 SER A 181       6.994 -13.175   1.959  1.00  0.00           H  
ATOM    863  HB3 SER A 181       5.370 -13.655   2.435  1.00  0.00           H  
ATOM    864  HG  SER A 181       6.071 -11.845   4.140  1.00  0.00           H  
ATOM    865  N   VAL A 182       6.554 -16.405   3.832  1.00  0.00           N  
ATOM    866  CA  VAL A 182       6.792 -17.727   3.324  1.00  0.00           C  
ATOM    867  C   VAL A 182       5.931 -17.862   2.095  1.00  0.00           C  
ATOM    868  O   VAL A 182       4.715 -17.678   2.162  1.00  0.00           O  
ATOM    869  CB  VAL A 182       6.401 -18.818   4.359  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       6.708 -20.214   3.827  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       7.107 -18.584   5.691  1.00  0.00           C  
ATOM    872  H   VAL A 182       5.826 -16.290   4.477  1.00  0.00           H  
ATOM    873  HA  VAL A 182       7.835 -17.819   3.057  1.00  0.00           H  
ATOM    874  HB  VAL A 182       5.335 -18.751   4.523  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       6.426 -20.953   4.564  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       7.766 -20.298   3.625  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       6.153 -20.380   2.916  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       6.845 -17.607   6.072  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       8.175 -18.636   5.549  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       6.803 -19.339   6.398  1.00  0.00           H  
ATOM    881  N   ARG A 183       6.528 -18.147   0.999  1.00  0.00           N  
ATOM    882  CA  ARG A 183       5.823 -18.180  -0.232  1.00  0.00           C  
ATOM    883  C   ARG A 183       5.946 -19.529  -0.871  1.00  0.00           C  
ATOM    884  O   ARG A 183       6.895 -20.276  -0.614  1.00  0.00           O  
ATOM    885  CB  ARG A 183       6.343 -17.066  -1.112  1.00  0.00           C  
ATOM    886  CG  ARG A 183       5.685 -16.875  -2.450  1.00  0.00           C  
ATOM    887  CD  ARG A 183       6.288 -15.670  -3.135  1.00  0.00           C  
ATOM    888  NE  ARG A 183       5.720 -15.428  -4.457  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       6.155 -14.480  -5.306  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       7.187 -13.690  -4.973  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       5.560 -14.325  -6.483  1.00  0.00           N  
ATOM    892  H   ARG A 183       7.496 -18.346   0.980  1.00  0.00           H  
ATOM    893  HA  ARG A 183       4.783 -17.987  -0.019  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       6.164 -16.156  -0.570  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       7.399 -17.229  -1.261  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       5.848 -17.755  -3.053  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       4.628 -16.711  -2.308  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       6.104 -14.803  -2.518  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       7.355 -15.813  -3.224  1.00  0.00           H  
ATOM    900  HE  ARG A 183       4.970 -16.023  -4.693  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       7.681 -13.760  -4.099  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       7.533 -12.975  -5.592  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       4.786 -14.886  -6.790  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       5.871 -13.627  -7.132  1.00  0.00           H  
ATOM    905  N   VAL A 184       4.999 -19.836  -1.675  1.00  0.00           N  
ATOM    906  CA  VAL A 184       4.905 -21.141  -2.283  1.00  0.00           C  
ATOM    907  C   VAL A 184       5.338 -21.113  -3.742  1.00  0.00           C  
ATOM    908  O   VAL A 184       4.780 -20.375  -4.559  1.00  0.00           O  
ATOM    909  CB  VAL A 184       3.460 -21.709  -2.189  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       3.389 -23.124  -2.749  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       2.958 -21.681  -0.756  1.00  0.00           C  
ATOM    912  H   VAL A 184       4.364 -19.109  -1.850  1.00  0.00           H  
ATOM    913  HA  VAL A 184       5.558 -21.802  -1.734  1.00  0.00           H  
ATOM    914  HB  VAL A 184       2.817 -21.082  -2.790  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       3.714 -23.115  -3.779  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       2.375 -23.488  -2.690  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       4.041 -23.769  -2.176  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       2.969 -20.666  -0.386  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       3.601 -22.292  -0.142  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       1.951 -22.074  -0.720  1.00  0.00           H  
ATOM    921  N   THR A 185       6.337 -21.882  -4.043  1.00  0.00           N  
ATOM    922  CA  THR A 185       6.792 -22.078  -5.391  1.00  0.00           C  
ATOM    923  C   THR A 185       6.573 -23.534  -5.748  1.00  0.00           C  
ATOM    924  O   THR A 185       6.128 -24.315  -4.907  1.00  0.00           O  
ATOM    925  CB  THR A 185       8.296 -21.737  -5.557  1.00  0.00           C  
ATOM    926  OG1 THR A 185       9.100 -22.514  -4.652  1.00  0.00           O  
ATOM    927  CG2 THR A 185       8.556 -20.263  -5.357  1.00  0.00           C  
ATOM    928  H   THR A 185       6.794 -22.367  -3.322  1.00  0.00           H  
ATOM    929  HA  THR A 185       6.203 -21.451  -6.048  1.00  0.00           H  
ATOM    930  HB  THR A 185       8.584 -22.020  -6.558  1.00  0.00           H  
ATOM    931  HG1 THR A 185       8.711 -22.510  -3.766  1.00  0.00           H  
ATOM    932 HG21 THR A 185       9.610 -20.061  -5.476  1.00  0.00           H  
ATOM    933 HG22 THR A 185       8.242 -19.976  -4.364  1.00  0.00           H  
ATOM    934 HG23 THR A 185       7.997 -19.694  -6.084  1.00  0.00           H  
ATOM    935  N   ALA A 186       6.882 -23.917  -6.965  1.00  0.00           N  
ATOM    936  CA  ALA A 186       6.802 -25.316  -7.344  1.00  0.00           C  
ATOM    937  C   ALA A 186       8.063 -26.044  -6.865  1.00  0.00           C  
ATOM    938  O   ALA A 186       8.208 -27.251  -7.020  1.00  0.00           O  
ATOM    939  CB  ALA A 186       6.605 -25.464  -8.847  1.00  0.00           C  
ATOM    940  H   ALA A 186       7.170 -23.266  -7.641  1.00  0.00           H  
ATOM    941  HA  ALA A 186       5.950 -25.739  -6.828  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       7.453 -25.048  -9.368  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       5.708 -24.942  -9.146  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       6.510 -26.511  -9.094  1.00  0.00           H  
ATOM    945  N   SER A 187       8.973 -25.279  -6.278  1.00  0.00           N  
ATOM    946  CA  SER A 187      10.180 -25.812  -5.702  1.00  0.00           C  
ATOM    947  C   SER A 187       9.972 -25.989  -4.195  1.00  0.00           C  
ATOM    948  O   SER A 187      10.835 -26.505  -3.487  1.00  0.00           O  
ATOM    949  CB  SER A 187      11.328 -24.834  -5.952  1.00  0.00           C  
ATOM    950  OG  SER A 187      11.451 -24.535  -7.340  1.00  0.00           O  
ATOM    951  H   SER A 187       8.836 -24.311  -6.232  1.00  0.00           H  
ATOM    952  HA  SER A 187      10.406 -26.760  -6.165  1.00  0.00           H  
ATOM    953  HB2 SER A 187      11.138 -23.916  -5.413  1.00  0.00           H  
ATOM    954  HB3 SER A 187      12.253 -25.271  -5.606  1.00  0.00           H  
ATOM    955  HG  SER A 187      12.361 -24.730  -7.604  1.00  0.00           H  
ATOM    956  N   GLY A 188       8.820 -25.554  -3.722  1.00  0.00           N  
ATOM    957  CA  GLY A 188       8.510 -25.662  -2.325  1.00  0.00           C  
ATOM    958  C   GLY A 188       8.291 -24.310  -1.703  1.00  0.00           C  
ATOM    959  O   GLY A 188       7.945 -23.349  -2.402  1.00  0.00           O  
ATOM    960  H   GLY A 188       8.168 -25.138  -4.325  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       7.622 -26.262  -2.203  1.00  0.00           H  
ATOM    962  HA3 GLY A 188       9.336 -26.145  -1.825  1.00  0.00           H  
ATOM    963  N   LEU A 189       8.474 -24.217  -0.424  1.00  0.00           N  
ATOM    964  CA  LEU A 189       8.307 -23.016   0.281  1.00  0.00           C  
ATOM    965  C   LEU A 189       9.605 -22.244   0.300  1.00  0.00           C  
ATOM    966  O   LEU A 189      10.675 -22.816   0.547  1.00  0.00           O  
ATOM    967  CB  LEU A 189       7.913 -23.328   1.710  1.00  0.00           C  
ATOM    968  CG  LEU A 189       6.608 -24.115   1.971  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       5.400 -23.420   1.380  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       6.682 -25.578   1.527  1.00  0.00           C  
ATOM    971  H   LEU A 189       8.720 -24.952   0.173  1.00  0.00           H  
ATOM    972  HA  LEU A 189       7.524 -22.424  -0.165  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       8.748 -23.862   2.138  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       7.859 -22.381   2.211  1.00  0.00           H  
ATOM    975  HG  LEU A 189       6.503 -24.100   3.041  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       4.517 -24.003   1.586  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       5.529 -23.324   0.311  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       5.295 -22.440   1.822  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       6.905 -25.616   0.472  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       5.736 -26.062   1.713  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       7.464 -26.082   2.078  1.00  0.00           H  
ATOM    982  N   GLU A 190       9.517 -20.979   0.053  1.00  0.00           N  
ATOM    983  CA  GLU A 190      10.658 -20.113   0.123  1.00  0.00           C  
ATOM    984  C   GLU A 190      10.305 -18.825   0.777  1.00  0.00           C  
ATOM    985  O   GLU A 190       9.163 -18.396   0.734  1.00  0.00           O  
ATOM    986  CB  GLU A 190      11.389 -19.965  -1.227  1.00  0.00           C  
ATOM    987  CG  GLU A 190      10.600 -19.450  -2.437  1.00  0.00           C  
ATOM    988  CD  GLU A 190      10.352 -17.951  -2.455  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      11.343 -17.175  -2.498  1.00  0.00           O  
ATOM    990  OE2 GLU A 190       9.191 -17.536  -2.526  1.00  0.00           O  
ATOM    991  H   GLU A 190       8.635 -20.606  -0.173  1.00  0.00           H  
ATOM    992  HA  GLU A 190      11.320 -20.610   0.817  1.00  0.00           H  
ATOM    993  HB2 GLU A 190      12.229 -19.299  -1.086  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      11.772 -20.946  -1.449  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      11.143 -19.711  -3.332  1.00  0.00           H  
ATOM    996  HG3 GLU A 190       9.649 -19.962  -2.453  1.00  0.00           H  
ATOM    997  N   LYS A 191      11.248 -18.235   1.425  1.00  0.00           N  
ATOM    998  CA  LYS A 191      10.972 -17.033   2.163  1.00  0.00           C  
ATOM    999  C   LYS A 191      11.561 -15.824   1.506  1.00  0.00           C  
ATOM   1000  O   LYS A 191      12.671 -15.868   0.958  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      11.439 -17.121   3.610  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      10.787 -18.234   4.420  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      11.104 -18.115   5.917  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      12.594 -18.201   6.217  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      12.868 -18.053   7.662  1.00  0.00           N  
ATOM   1006  H   LYS A 191      12.150 -18.619   1.364  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       9.899 -16.911   2.170  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      12.508 -17.262   3.596  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      11.230 -16.178   4.090  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191       9.718 -18.176   4.282  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      11.147 -19.184   4.056  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      10.736 -17.164   6.275  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      10.587 -18.905   6.441  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      12.963 -19.161   5.894  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      13.107 -17.417   5.681  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      12.569 -17.115   8.003  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      13.889 -18.124   7.835  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      12.398 -18.784   8.234  1.00  0.00           H  
ATOM   1019  N   GLN A 192      10.838 -14.748   1.575  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      11.248 -13.519   1.012  1.00  0.00           C  
ATOM   1021  C   GLN A 192      10.997 -12.390   2.006  1.00  0.00           C  
ATOM   1022  O   GLN A 192       9.997 -12.423   2.742  1.00  0.00           O  
ATOM   1023  CB  GLN A 192      10.495 -13.263  -0.286  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       8.976 -13.155  -0.169  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       8.295 -12.923  -1.517  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       8.762 -13.385  -2.566  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       7.210 -12.201  -1.502  1.00  0.00           N  
ATOM   1028  H   GLN A 192       9.970 -14.770   2.027  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      12.300 -13.605   0.791  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192      10.853 -12.315  -0.635  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      10.747 -14.044  -0.986  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       8.594 -14.070   0.256  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192       8.734 -12.330   0.483  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       6.889 -11.847  -0.648  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       6.751 -12.016  -2.349  1.00  0.00           H  
ATOM   1036  N   PRO A 193      11.898 -11.405   2.085  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.719 -10.263   2.962  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.672  -9.306   2.402  1.00  0.00           C  
ATOM   1039  O   PRO A 193      10.731  -8.909   1.229  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      13.093  -9.580   2.998  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      14.017 -10.477   2.237  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      13.158 -11.319   1.343  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      11.426 -10.569   3.958  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      13.002  -8.606   2.544  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      13.403  -9.469   4.026  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      14.699  -9.887   1.645  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      14.564 -11.103   2.927  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      13.011 -10.842   0.386  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      13.610 -12.290   1.225  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.736  -8.954   3.212  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.683  -8.081   2.803  1.00  0.00           C  
ATOM   1052  C   GLY A 194       8.374  -7.104   3.886  1.00  0.00           C  
ATOM   1053  O   GLY A 194       8.329  -7.470   5.051  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.769  -9.279   4.141  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       8.991  -7.552   1.914  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.798  -8.660   2.592  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.176  -5.877   3.526  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       7.900  -4.856   4.500  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.406  -4.626   4.592  1.00  0.00           C  
ATOM   1060  O   ILE A 195       5.743  -4.377   3.575  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       8.641  -3.538   4.163  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195      10.155  -3.799   4.105  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       8.321  -2.454   5.192  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      10.987  -2.579   3.805  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.200  -5.644   2.575  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.242  -5.214   5.458  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.312  -3.198   3.191  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195      10.481  -4.182   5.060  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195      10.356  -4.539   3.346  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       7.259  -2.264   5.192  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       8.852  -1.550   4.936  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       8.628  -2.788   6.172  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      10.663  -2.145   2.870  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      12.031  -2.844   3.751  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195      10.835  -1.856   4.594  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.882  -4.733   5.789  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.471  -4.566   6.031  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.244  -3.408   6.962  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.198  -2.904   7.600  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.851  -5.827   6.671  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.954  -7.086   5.863  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       5.055  -7.925   5.992  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       2.947  -7.444   4.989  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       5.142  -9.090   5.259  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       3.028  -8.609   4.253  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       4.126  -9.433   4.388  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.468  -4.911   6.555  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       3.982  -4.384   5.089  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       4.275  -6.012   7.646  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.806  -5.612   6.826  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       5.849  -7.657   6.673  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       2.087  -6.799   4.879  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       6.002  -9.734   5.367  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       2.229  -8.872   3.575  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.191 -10.346   3.813  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.003  -2.986   7.052  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.611  -1.972   7.991  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.732  -2.576   9.385  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.395  -3.737   9.591  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.156  -1.473   7.729  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.048  -0.901   6.300  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       0.744  -0.416   8.764  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197      -0.333  -0.394   5.926  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.317  -3.384   6.465  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.305  -1.148   7.910  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.488  -2.317   7.816  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       1.735  -0.074   6.201  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.326  -1.672   5.595  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       0.789  -0.845   9.755  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197      -0.264  -0.087   8.561  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.415   0.427   8.702  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197      -0.320  -0.024   4.911  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.611   0.401   6.599  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -1.043  -1.204   6.009  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.268  -1.845  10.302  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.474  -2.390  11.613  1.00  0.00           C  
ATOM   1117  C   SER A 198       2.684  -1.667  12.685  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.073  -2.301  13.535  1.00  0.00           O  
ATOM   1119  CB  SER A 198       4.962  -2.459  11.930  1.00  0.00           C  
ATOM   1120  OG  SER A 198       5.592  -1.206  11.716  1.00  0.00           O  
ATOM   1121  H   SER A 198       3.507  -0.918  10.083  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.099  -3.402  11.576  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.108  -2.758  12.959  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.401  -3.188  11.268  1.00  0.00           H  
ATOM   1125  HG  SER A 198       5.163  -0.786  10.964  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.675  -0.358  12.645  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       1.961   0.403  13.639  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.231   1.531  12.973  1.00  0.00           C  
ATOM   1129  O   ARG A 199       1.707   2.090  11.971  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       2.914   0.970  14.706  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       3.742  -0.065  15.443  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       4.654   0.599  16.446  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       5.487  -0.361  17.168  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       6.389  -0.028  18.091  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       6.573   1.257  18.406  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       7.098  -0.976  18.699  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.128   0.139  11.934  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.248  -0.252  14.117  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       3.590   1.676  14.255  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       2.317   1.497  15.436  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       3.084  -0.753  15.956  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       4.343  -0.609  14.727  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       5.295   1.297  15.930  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       4.049   1.142  17.157  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       5.351  -1.306  16.929  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       6.046   1.987  17.962  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       7.234   1.570  19.094  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       6.976  -1.950  18.484  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       7.788  -0.767  19.397  1.00  0.00           H  
ATOM   1150  N   LEU A 200       0.087   1.843  13.492  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.700   2.929  13.011  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -1.094   3.857  14.109  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -1.475   3.429  15.204  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.935   2.474  12.257  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -1.883   2.611  10.746  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -3.203   2.194  10.139  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -1.550   4.046  10.376  1.00  0.00           C  
ATOM   1158  H   LEU A 200      -0.259   1.329  14.255  1.00  0.00           H  
ATOM   1159  HA  LEU A 200      -0.074   3.477  12.324  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -2.109   1.434  12.495  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.774   3.049  12.619  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -1.114   1.977  10.332  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -3.976   2.815  10.574  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -3.405   1.160  10.376  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -3.179   2.340   9.070  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -2.161   4.727  10.950  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -1.832   4.174   9.344  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -0.502   4.262  10.515  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -1.005   5.112  13.815  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -1.396   6.146  14.717  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -2.775   6.599  14.293  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -2.987   6.853  13.102  1.00  0.00           O  
ATOM   1173  CB  VAL A 201      -0.428   7.352  14.614  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201      -0.802   8.443  15.596  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       1.002   6.915  14.822  1.00  0.00           C  
ATOM   1176  H   VAL A 201      -0.668   5.374  12.934  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -1.397   5.765  15.725  1.00  0.00           H  
ATOM   1178  HB  VAL A 201      -0.517   7.753  13.615  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201      -0.756   8.051  16.602  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -1.803   8.789  15.391  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201      -0.108   9.265  15.501  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       1.656   7.770  14.743  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       1.260   6.192  14.062  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       1.101   6.463  15.797  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -3.734   6.682  15.218  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -5.076   7.131  14.890  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -5.031   8.552  14.325  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -4.431   9.463  14.918  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -5.831   7.094  16.232  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -4.769   7.032  17.279  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -3.594   6.345  16.646  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -5.522   6.454  14.176  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -6.431   7.986  16.330  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -6.467   6.220  16.265  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -4.495   8.032  17.583  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -5.120   6.467  18.130  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -2.674   6.742  17.051  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -3.637   5.276  16.800  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -5.616   8.731  13.172  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -5.581  10.015  12.518  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -4.388  10.141  11.588  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -4.269  11.123  10.843  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -6.107   7.985  12.762  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -6.486  10.142  11.945  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -5.522  10.793  13.265  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -3.498   9.152  11.636  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -2.339   9.138  10.775  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.742   8.906   9.348  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.821   8.400   9.099  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -3.633   8.407  12.264  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -1.831  10.088  10.851  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.672   8.347  11.085  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.877   9.243   8.420  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -2.186   9.174   7.004  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.631   7.772   6.544  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -3.637   7.643   5.833  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -1.021   9.687   6.138  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -0.582  11.175   6.289  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -1.759  12.132   6.153  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205       0.197  11.431   7.573  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.986   9.564   8.666  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -3.029   9.831   6.850  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205      -0.161   9.070   6.350  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -1.301   9.520   5.113  1.00  0.00           H  
ATOM   1225  HG  LEU A 205       0.063  11.393   5.451  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -2.221  12.002   5.187  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205      -1.402  13.147   6.246  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -2.481  11.934   6.930  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -0.430  11.216   8.424  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205       0.495  12.469   7.606  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       1.074  10.801   7.605  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.922   6.727   6.976  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.266   5.378   6.548  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.589   4.931   7.199  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.359   4.171   6.610  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -1.108   4.404   6.833  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -1.169   6.832   7.597  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.426   5.427   5.480  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.390   3.400   6.554  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.763   4.435   7.858  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.266   4.686   6.218  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.866   5.464   8.384  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -5.089   5.154   9.118  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -6.263   5.911   8.485  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.353   5.365   8.290  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.933   5.581  10.585  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -6.067   5.160  11.496  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -6.164   3.659  11.649  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -6.818   3.003  10.803  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -5.597   3.117  12.615  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -3.228   6.097   8.775  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.269   4.091   9.068  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -4.029   5.145  10.979  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.846   6.656  10.624  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -5.914   5.593  12.472  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.994   5.527  11.083  1.00  0.00           H  
ATOM   1257  N   SER A 208      -6.002   7.169   8.149  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.966   8.070   7.549  1.00  0.00           C  
ATOM   1259  C   SER A 208      -7.458   7.525   6.211  1.00  0.00           C  
ATOM   1260  O   SER A 208      -8.622   7.729   5.835  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -6.331   9.469   7.375  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -7.238  10.408   6.823  1.00  0.00           O  
ATOM   1263  H   SER A 208      -5.102   7.526   8.329  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.808   8.157   8.221  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -6.009   9.835   8.339  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -5.474   9.384   6.722  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -8.089  10.299   7.266  1.00  0.00           H  
ATOM   1268  N   THR A 209      -6.576   6.831   5.496  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.927   6.265   4.214  1.00  0.00           C  
ATOM   1270  C   THR A 209      -8.055   5.219   4.382  1.00  0.00           C  
ATOM   1271  O   THR A 209      -8.989   5.153   3.577  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -5.714   5.599   3.550  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -4.615   6.520   3.505  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -6.066   5.215   2.133  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.674   6.707   5.859  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -7.283   7.063   3.580  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -5.447   4.705   4.093  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -4.510   7.005   4.333  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -6.949   4.593   2.157  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -5.246   4.652   1.713  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -6.254   6.101   1.546  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -7.951   4.410   5.423  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -8.993   3.445   5.733  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -8.876   2.133   4.979  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -8.990   1.067   5.577  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.166   4.472   6.008  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.957   3.228   6.790  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210      -9.948   3.892   5.503  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.631   2.203   3.673  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.583   1.008   2.850  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.297   0.189   3.066  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.145  -0.894   2.512  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -8.890   1.338   1.361  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -7.917   2.239   0.581  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -6.695   1.468   0.119  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211      -8.616   2.896  -0.594  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -8.504   3.073   3.244  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.384   0.388   3.229  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -8.938   0.400   0.835  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -9.872   1.787   1.322  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -7.568   3.017   1.245  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -6.009   2.143  -0.371  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -6.998   0.696  -0.571  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -6.209   1.018   0.972  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211      -7.917   3.526  -1.122  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211      -9.438   3.496  -0.233  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211      -8.992   2.135  -1.261  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.385   0.713   3.886  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.207  -0.035   4.283  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.324  -0.411   5.743  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.863   0.358   6.564  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -3.853   0.699   4.058  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -3.430   1.053   2.619  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -3.549  -0.128   1.650  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -4.111   2.300   2.114  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.527   1.608   4.251  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.216  -0.951   3.712  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -3.890   1.623   4.616  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.081   0.086   4.496  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -2.370   1.251   2.670  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.926  -0.946   1.981  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.231   0.168   0.659  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -4.574  -0.465   1.595  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -3.791   3.138   2.717  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -5.182   2.197   2.190  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -3.829   2.475   1.085  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.842  -1.564   6.048  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.859  -2.122   7.364  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.455  -2.585   7.730  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.608  -2.725   6.862  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.854  -3.267   7.437  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.429  -2.102   5.324  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.166  -1.344   8.048  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.546  -4.058   6.770  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.830  -2.909   7.144  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.902  -3.638   8.450  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.215  -2.803   9.011  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.892  -3.201   9.546  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.315  -4.481   8.858  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.113  -4.731   8.886  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -1.985  -3.408  11.087  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -2.864  -4.596  11.468  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -0.620  -3.469  11.749  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -3.958  -2.681   9.641  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.213  -2.385   9.355  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.500  -2.533  11.445  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -3.868  -4.432  11.108  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -2.878  -4.700  12.544  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -2.465  -5.496  11.024  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -0.060  -4.288  11.326  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -0.733  -3.626  12.812  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -0.090  -2.544  11.572  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.181  -5.256   8.265  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.797  -6.487   7.534  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.089  -6.161   6.216  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.236  -6.934   5.741  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -3.054  -7.284   7.171  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -2.764  -8.566   6.411  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -1.779  -9.249   6.659  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -3.584  -8.867   5.441  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.119  -4.978   8.351  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.159  -7.102   8.150  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.571  -7.565   8.072  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -3.702  -6.669   6.566  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -4.332  -8.256   5.264  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -3.412  -9.681   4.919  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.438  -5.030   5.657  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -1.057  -4.653   4.301  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.433  -4.388   4.132  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.155  -4.168   5.131  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.909  -3.492   3.824  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.386  -3.846   3.792  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.733  -5.039   3.604  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -4.221  -2.955   3.919  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.963  -4.384   6.176  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.296  -5.506   3.686  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.771  -2.651   4.486  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.604  -3.212   2.826  1.00  0.00           H  
ATOM   1379  N   GLU A 217       0.916  -4.381   2.876  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.328  -4.283   2.671  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.740  -3.019   1.946  1.00  0.00           C  
ATOM   1382  O   GLU A 217       1.919  -2.293   1.382  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.964  -5.536   1.992  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.587  -5.823   0.524  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       1.223  -6.446   0.301  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       0.225  -5.748   0.340  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       1.163  -7.672  -0.008  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.338  -4.388   2.076  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       2.741  -4.212   3.665  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       4.033  -5.408   2.022  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       2.711  -6.404   2.584  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       2.611  -4.891  -0.022  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       3.337  -6.479   0.107  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.027  -2.768   1.977  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.630  -1.636   1.324  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.211  -2.098   0.000  1.00  0.00           C  
ATOM   1397  O   VAL A 218       5.740  -3.216  -0.097  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.770  -1.049   2.201  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       6.415   0.174   1.556  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       5.252  -0.708   3.579  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.610  -3.389   2.467  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       3.880  -0.878   1.162  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.531  -1.806   2.309  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       6.830  -0.104   0.597  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       7.202   0.548   2.195  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       5.670   0.940   1.414  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       4.866  -1.600   4.050  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       4.463   0.026   3.500  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       6.062  -0.313   4.174  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.101  -1.272  -1.008  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       5.637  -1.602  -2.306  1.00  0.00           C  
ATOM   1412  C   ILE A 219       6.841  -0.733  -2.634  1.00  0.00           C  
ATOM   1413  O   ILE A 219       7.886  -1.238  -3.042  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       4.570  -1.477  -3.437  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.374  -2.400  -3.156  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.179  -1.810  -4.800  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       3.730  -3.881  -3.075  1.00  0.00           C  
ATOM   1418  H   ILE A 219       4.638  -0.417  -0.856  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       5.976  -2.622  -2.270  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.225  -0.456  -3.462  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       2.927  -2.119  -2.214  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       2.643  -2.277  -3.941  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.013  -1.158  -5.002  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.429  -1.692  -5.567  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       5.520  -2.834  -4.797  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       2.833  -4.455  -2.899  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       4.421  -4.042  -2.261  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       4.184  -4.193  -4.004  1.00  0.00           H  
ATOM   1429  N   GLU A 220       6.714   0.558  -2.417  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.768   1.478  -2.791  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.032   2.489  -1.729  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.157   2.821  -0.918  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.403   2.287  -4.031  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.143   1.532  -5.293  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       6.722   2.476  -6.384  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       5.538   2.900  -6.383  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       7.547   2.833  -7.230  1.00  0.00           O  
ATOM   1438  H   GLU A 220       5.918   0.911  -1.974  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.669   0.930  -3.017  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.509   2.853  -3.814  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.203   2.991  -4.212  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.053   1.032  -5.592  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.354   0.819  -5.119  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.228   2.962  -1.756  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.637   4.125  -1.045  1.00  0.00           C  
ATOM   1446  C   VAL A 221      10.089   5.114  -2.072  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.178   4.974  -2.655  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.774   3.873  -0.037  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.292   5.199   0.507  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.278   3.035   1.110  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.893   2.485  -2.308  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.772   4.522  -0.536  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.567   3.346  -0.544  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.621   5.816  -0.316  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      12.133   5.002   1.152  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.512   5.703   1.057  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.451   3.537   1.590  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.072   2.943   1.835  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221       9.967   2.063   0.762  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.230   6.051  -2.339  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.420   7.120  -3.299  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.367   6.592  -4.725  1.00  0.00           C  
ATOM   1463  O   ASN A 222       8.428   6.862  -5.462  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      10.706   7.901  -3.033  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      10.832   9.112  -3.929  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222       9.842   9.731  -4.312  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      12.023   9.453  -4.259  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.369   6.049  -1.860  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.582   7.785  -3.187  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      10.718   8.205  -1.995  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.551   7.243  -3.195  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      12.747   8.905  -3.904  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      12.161  10.224  -4.849  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.351   5.830  -5.079  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.420   5.230  -6.384  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.258   3.986  -6.336  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.579   3.385  -7.362  1.00  0.00           O  
ATOM   1478  H   GLY A 223      11.052   5.672  -4.407  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.423   4.986  -6.717  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.868   5.927  -7.080  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.611   3.596  -5.138  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.445   2.459  -4.907  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.559   1.365  -4.344  1.00  0.00           C  
ATOM   1484  O   ILE A 224      10.963   1.556  -3.286  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.500   2.793  -3.820  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.192   4.137  -4.121  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.535   1.674  -3.763  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      15.078   4.643  -2.992  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.290   4.070  -4.341  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      12.944   2.153  -5.814  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.002   2.853  -2.864  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.815   4.013  -4.994  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.440   4.884  -4.323  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.027   1.582  -4.719  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.048   0.741  -3.518  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.266   1.902  -3.001  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.832   3.909  -2.752  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.476   4.833  -2.112  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.552   5.564  -3.294  1.00  0.00           H  
ATOM   1500  N   GLU A 225      11.436   0.249  -5.028  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      10.629  -0.805  -4.523  1.00  0.00           C  
ATOM   1502  C   GLU A 225      11.318  -1.502  -3.374  1.00  0.00           C  
ATOM   1503  O   GLU A 225      12.534  -1.703  -3.387  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      10.265  -1.787  -5.602  1.00  0.00           C  
ATOM   1505  CG  GLU A 225       9.435  -1.204  -6.730  1.00  0.00           C  
ATOM   1506  CD  GLU A 225       8.986  -2.261  -7.697  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225       9.783  -2.671  -8.561  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225       7.831  -2.711  -7.601  1.00  0.00           O  
ATOM   1509  H   GLU A 225      11.880   0.081  -5.880  1.00  0.00           H  
ATOM   1510  HA  GLU A 225       9.727  -0.345  -4.148  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      11.175  -2.199  -6.010  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225       9.711  -2.579  -5.135  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       8.552  -0.747  -6.311  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      10.016  -0.468  -7.262  1.00  0.00           H  
ATOM   1515  N   VAL A 226      10.546  -1.880  -2.394  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.081  -2.471  -1.181  1.00  0.00           C  
ATOM   1517  C   VAL A 226      11.075  -3.994  -1.223  1.00  0.00           C  
ATOM   1518  O   VAL A 226      11.211  -4.654  -0.181  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      10.321  -1.988   0.073  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.395  -0.480   0.193  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       8.875  -2.456   0.069  1.00  0.00           C  
ATOM   1522  H   VAL A 226       9.575  -1.747  -2.502  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.105  -2.138  -1.095  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      10.827  -2.425   0.921  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.429  -0.176   0.261  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226       9.863  -0.165   1.077  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226       9.944  -0.027  -0.679  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       8.370  -2.060  -0.797  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       8.383  -2.104   0.964  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       8.847  -3.535   0.044  1.00  0.00           H  
ATOM   1531  N   ALA A 227      10.962  -4.541  -2.407  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      10.959  -5.979  -2.580  1.00  0.00           C  
ATOM   1533  C   ALA A 227      12.309  -6.564  -2.177  1.00  0.00           C  
ATOM   1534  O   ALA A 227      13.328  -6.338  -2.843  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      10.617  -6.347  -4.011  1.00  0.00           C  
ATOM   1536  H   ALA A 227      10.888  -3.959  -3.189  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      10.202  -6.378  -1.925  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      11.376  -5.957  -4.671  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227       9.657  -5.927  -4.272  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      10.577  -7.421  -4.106  1.00  0.00           H  
ATOM   1541  N   GLY A 228      12.319  -7.272  -1.065  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      13.536  -7.865  -0.577  1.00  0.00           C  
ATOM   1543  C   GLY A 228      14.321  -6.930   0.323  1.00  0.00           C  
ATOM   1544  O   GLY A 228      15.500  -7.167   0.587  1.00  0.00           O  
ATOM   1545  H   GLY A 228      11.480  -7.396  -0.574  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      13.287  -8.760  -0.023  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      14.151  -8.137  -1.421  1.00  0.00           H  
ATOM   1548  N   LYS A 229      13.686  -5.860   0.780  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      14.353  -4.899   1.645  1.00  0.00           C  
ATOM   1550  C   LYS A 229      14.349  -5.266   3.110  1.00  0.00           C  
ATOM   1551  O   LYS A 229      13.659  -6.187   3.565  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      13.822  -3.475   1.471  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      14.228  -2.793   0.188  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      15.731  -2.666   0.099  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      16.134  -1.896  -1.125  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      17.602  -1.790  -1.259  1.00  0.00           N  
ATOM   1557  H   LYS A 229      12.749  -5.707   0.530  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      15.388  -4.891   1.339  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      12.742  -3.510   1.503  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      14.170  -2.880   2.301  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      13.871  -3.373  -0.649  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      13.787  -1.807   0.162  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      16.108  -2.159   0.976  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.151  -3.657   0.040  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      15.714  -2.394  -1.983  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      15.713  -0.912  -0.998  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      18.021  -2.744  -1.309  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      18.033  -1.293  -0.455  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      17.861  -1.281  -2.125  1.00  0.00           H  
ATOM   1570  N   THR A 230      15.135  -4.519   3.832  1.00  0.00           N  
ATOM   1571  CA  THR A 230      15.294  -4.639   5.244  1.00  0.00           C  
ATOM   1572  C   THR A 230      14.904  -3.274   5.852  1.00  0.00           C  
ATOM   1573  O   THR A 230      14.953  -2.266   5.130  1.00  0.00           O  
ATOM   1574  CB  THR A 230      16.788  -4.937   5.474  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      17.141  -6.142   4.768  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      17.150  -5.084   6.930  1.00  0.00           C  
ATOM   1577  H   THR A 230      15.661  -3.818   3.390  1.00  0.00           H  
ATOM   1578  HA  THR A 230      14.688  -5.440   5.640  1.00  0.00           H  
ATOM   1579  HB  THR A 230      17.327  -4.111   5.028  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      16.548  -6.845   5.065  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      18.204  -5.297   7.018  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      16.580  -5.891   7.365  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      16.929  -4.158   7.443  1.00  0.00           H  
ATOM   1584  N   LEU A 231      14.546  -3.216   7.145  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      14.110  -1.954   7.745  1.00  0.00           C  
ATOM   1586  C   LEU A 231      15.239  -0.946   7.824  1.00  0.00           C  
ATOM   1587  O   LEU A 231      15.071   0.205   7.427  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      13.462  -2.156   9.126  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      12.993  -0.878   9.850  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      11.970  -0.116   9.019  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      12.420  -1.216  11.215  1.00  0.00           C  
ATOM   1592  H   LEU A 231      14.556  -4.019   7.714  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      13.357  -1.578   7.070  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      12.614  -2.813   9.008  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      14.186  -2.646   9.758  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      13.844  -0.227   9.991  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      12.422   0.185   8.084  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      11.651   0.763   9.557  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      11.115  -0.743   8.815  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      11.583  -1.889  11.103  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      12.089  -0.306  11.694  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      13.178  -1.682  11.826  1.00  0.00           H  
ATOM   1603  N   ASP A 232      16.396  -1.386   8.296  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      17.558  -0.530   8.419  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.946   0.070   7.075  1.00  0.00           C  
ATOM   1606  O   ASP A 232      18.347   1.232   6.988  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      18.717  -1.319   9.012  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      18.453  -1.771  10.428  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      17.891  -2.853  10.621  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      18.788  -1.033  11.368  1.00  0.00           O  
ATOM   1611  H   ASP A 232      16.518  -2.306   8.617  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      17.307   0.272   9.096  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      18.895  -2.191   8.400  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      19.588  -0.691   9.003  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.814  -0.724   6.040  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      18.100  -0.279   4.691  1.00  0.00           C  
ATOM   1617  C   GLN A 233      17.027   0.643   4.123  1.00  0.00           C  
ATOM   1618  O   GLN A 233      17.343   1.675   3.543  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.391  -1.459   3.753  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      19.805  -2.038   3.876  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      20.147  -2.565   5.254  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      20.650  -1.838   6.105  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      19.902  -3.820   5.475  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.513  -1.639   6.211  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      19.000   0.313   4.764  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      17.697  -2.244   4.013  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      18.207  -1.183   2.726  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      19.917  -2.851   3.176  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      20.510  -1.261   3.620  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      19.514  -4.346   4.742  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      20.126  -4.211   6.348  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.766   0.289   4.314  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.665   1.066   3.744  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.593   2.439   4.374  1.00  0.00           C  
ATOM   1635  O   VAL A 234      14.347   3.433   3.689  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.289   0.336   3.892  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      12.788   0.295   5.322  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      12.251   0.906   2.973  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.552  -0.514   4.842  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.866   1.227   2.692  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      13.466  -0.687   3.619  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      12.577   1.306   5.635  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      13.567  -0.107   5.947  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      11.888  -0.296   5.404  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      11.308   0.410   3.139  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      12.553   0.782   1.944  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      12.146   1.958   3.193  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.842   2.496   5.667  1.00  0.00           N  
ATOM   1649  CA  THR A 235      14.789   3.746   6.356  1.00  0.00           C  
ATOM   1650  C   THR A 235      15.885   4.677   5.880  1.00  0.00           C  
ATOM   1651  O   THR A 235      15.689   5.864   5.825  1.00  0.00           O  
ATOM   1652  CB  THR A 235      14.785   3.615   7.904  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      14.626   4.917   8.511  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      16.063   2.978   8.427  1.00  0.00           C  
ATOM   1655  H   THR A 235      15.025   1.647   6.130  1.00  0.00           H  
ATOM   1656  HA  THR A 235      13.842   4.169   6.052  1.00  0.00           H  
ATOM   1657  HB  THR A 235      13.938   2.999   8.163  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      14.856   5.596   7.862  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      16.907   3.595   8.155  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      16.181   1.998   7.990  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      16.013   2.889   9.502  1.00  0.00           H  
ATOM   1662  N   ASP A 236      17.016   4.123   5.497  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      18.116   4.935   4.996  1.00  0.00           C  
ATOM   1664  C   ASP A 236      17.717   5.560   3.678  1.00  0.00           C  
ATOM   1665  O   ASP A 236      17.924   6.757   3.444  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      19.370   4.098   4.810  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      20.562   4.934   4.407  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      21.217   5.513   5.308  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.870   5.032   3.196  1.00  0.00           O  
ATOM   1670  H   ASP A 236      17.108   3.149   5.559  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      18.310   5.731   5.697  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      19.590   3.587   5.735  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      19.189   3.364   4.039  1.00  0.00           H  
ATOM   1674  N   MET A 237      17.095   4.749   2.843  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.645   5.187   1.524  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.617   6.287   1.662  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.655   7.302   0.951  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.977   4.051   0.748  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.739   2.761   0.633  1.00  0.00           C  
ATOM   1680  SD  MET A 237      15.970   1.641  -0.565  1.00  0.00           S  
ATOM   1681  CE  MET A 237      14.223   1.784  -0.136  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.955   3.824   3.139  1.00  0.00           H  
ATOM   1683  HA  MET A 237      17.487   5.558   0.962  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      15.069   3.810   1.279  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.688   4.363  -0.240  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      17.749   2.977   0.323  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      16.752   2.276   1.597  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      14.070   1.530   0.900  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.651   1.116  -0.760  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.884   2.794  -0.324  1.00  0.00           H  
ATOM   1691  N   MET A 238      14.702   6.090   2.585  1.00  0.00           N  
ATOM   1692  CA  MET A 238      13.605   7.004   2.767  1.00  0.00           C  
ATOM   1693  C   MET A 238      14.072   8.283   3.477  1.00  0.00           C  
ATOM   1694  O   MET A 238      13.367   9.272   3.492  1.00  0.00           O  
ATOM   1695  CB  MET A 238      12.456   6.327   3.539  1.00  0.00           C  
ATOM   1696  CG  MET A 238      12.710   6.125   5.002  1.00  0.00           C  
ATOM   1697  SD  MET A 238      11.554   4.969   5.777  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.974   5.710   5.384  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.765   5.286   3.147  1.00  0.00           H  
ATOM   1700  HA  MET A 238      13.265   7.227   1.764  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      11.569   6.935   3.453  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      12.257   5.362   3.098  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      13.731   5.806   5.138  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      12.590   7.092   5.464  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.939   6.706   5.801  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       9.200   5.103   5.833  1.00  0.00           H  
ATOM   1707  HE3 MET A 238       9.824   5.755   4.315  1.00  0.00           H  
ATOM   1708  N   VAL A 239      15.269   8.248   4.054  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      15.824   9.433   4.704  1.00  0.00           C  
ATOM   1710  C   VAL A 239      16.578  10.270   3.690  1.00  0.00           C  
ATOM   1711  O   VAL A 239      16.514  11.499   3.708  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      16.717   9.111   5.958  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      17.433  10.365   6.462  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      15.856   8.562   7.081  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.790   7.414   4.029  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      14.959   9.995   5.019  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      17.450   8.365   5.691  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      16.701  11.111   6.741  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      18.066  10.757   5.683  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      18.033  10.114   7.323  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      15.107   9.290   7.353  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      16.476   8.347   7.940  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      15.372   7.653   6.754  1.00  0.00           H  
ATOM   1724  N   ALA A 240      17.256   9.605   2.776  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.960  10.298   1.705  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.962  11.019   0.793  1.00  0.00           C  
ATOM   1727  O   ALA A 240      17.264  12.048   0.201  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.801   9.321   0.910  1.00  0.00           C  
ATOM   1729  H   ALA A 240      17.301   8.624   2.836  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.609  11.033   2.158  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      18.154   8.588   0.448  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      19.493   8.821   1.570  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      19.348   9.853   0.143  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.764  10.470   0.712  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.695  11.022  -0.081  1.00  0.00           C  
ATOM   1736  C   ASN A 241      13.624  11.615   0.814  1.00  0.00           C  
ATOM   1737  O   ASN A 241      12.503  11.818   0.381  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      14.068   9.915  -0.935  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      14.986   9.379  -2.010  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      15.003   9.884  -3.137  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      15.738   8.357  -1.693  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.568   9.641   1.196  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      15.097  11.777  -0.741  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      13.796   9.096  -0.285  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      13.175  10.306  -1.391  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      15.688   7.972  -0.788  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      16.353   8.007  -2.374  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.989  11.937   2.050  1.00  0.00           N  
ATOM   1749  CA  SER A 242      13.028  12.411   3.031  1.00  0.00           C  
ATOM   1750  C   SER A 242      12.439  13.777   2.693  1.00  0.00           C  
ATOM   1751  O   SER A 242      11.347  14.099   3.170  1.00  0.00           O  
ATOM   1752  CB  SER A 242      13.631  12.445   4.432  1.00  0.00           C  
ATOM   1753  OG  SER A 242      12.671  12.859   5.388  1.00  0.00           O  
ATOM   1754  H   SER A 242      14.926  11.849   2.328  1.00  0.00           H  
ATOM   1755  HA  SER A 242      12.250  11.661   3.039  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.946  11.450   4.695  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      14.472  13.121   4.460  1.00  0.00           H  
ATOM   1758  HG  SER A 242      11.941  13.257   4.900  1.00  0.00           H  
ATOM   1759  N   SER A 243      13.169  14.579   1.906  1.00  0.00           N  
ATOM   1760  CA  SER A 243      12.734  15.913   1.518  1.00  0.00           C  
ATOM   1761  C   SER A 243      11.320  15.868   0.924  1.00  0.00           C  
ATOM   1762  O   SER A 243      10.420  16.611   1.353  1.00  0.00           O  
ATOM   1763  CB  SER A 243      13.735  16.495   0.535  1.00  0.00           C  
ATOM   1764  OG  SER A 243      15.040  16.489   1.109  1.00  0.00           O  
ATOM   1765  H   SER A 243      14.037  14.262   1.580  1.00  0.00           H  
ATOM   1766  HA  SER A 243      12.716  16.524   2.406  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      13.744  15.891  -0.360  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      13.463  17.512   0.296  1.00  0.00           H  
ATOM   1769  HG  SER A 243      15.268  17.402   1.329  1.00  0.00           H  
ATOM   1770  N   ASN A 244      11.135  15.001  -0.034  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.837  14.725  -0.583  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.675  13.231  -0.545  1.00  0.00           C  
ATOM   1773  O   ASN A 244      10.074  12.511  -1.478  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       9.680  15.280  -2.021  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       8.268  15.101  -2.610  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       7.549  14.160  -2.296  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       7.875  16.010  -3.470  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.895  14.494  -0.394  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       9.100  15.167   0.075  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244       9.908  16.333  -2.017  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244      10.383  14.774  -2.665  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       8.496  16.738  -3.688  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       6.983  15.930  -3.867  1.00  0.00           H  
ATOM   1784  N   LEU A 245       9.183  12.760   0.559  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       9.080  11.359   0.805  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.722  10.864   0.393  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.708  11.457   0.711  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       9.408  11.059   2.300  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       9.456   9.574   2.781  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       8.084   8.923   2.855  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245      10.378   8.763   1.890  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.850  13.384   1.241  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.822  10.873   0.192  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245      10.378  11.488   2.499  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.697  11.590   2.911  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       9.855   9.543   3.784  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       8.192   7.900   3.186  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       7.625   8.944   1.877  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       7.475   9.466   3.560  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245      10.046   8.833   0.864  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245      10.331   7.729   2.191  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      11.392   9.128   1.972  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.724   9.809  -0.342  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.520   9.186  -0.789  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.593   7.707  -0.409  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.658   7.114  -0.478  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       6.372   9.333  -2.334  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       6.350  10.815  -2.739  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       5.104   8.642  -2.829  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.278  11.041  -4.237  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.576   9.400  -0.592  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.677   9.655  -0.301  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       7.238   8.872  -2.789  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.493  11.298  -2.293  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       7.248  11.289  -2.373  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       4.240   9.105  -2.375  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       5.128   7.599  -2.552  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       5.040   8.732  -3.902  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       6.287  12.102  -4.435  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       5.373  10.600  -4.629  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.136  10.580  -4.705  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.511   7.141   0.042  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.487   5.705   0.318  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.292   5.042  -0.338  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.177   5.556  -0.277  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.571   5.344   1.841  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.482   3.815   2.042  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.502   6.075   2.669  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       5.568   3.364   3.482  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.723   7.713   0.199  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.362   5.307  -0.177  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.558   5.664   2.141  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       4.540   3.468   1.649  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       6.282   3.343   1.493  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.582   5.789   3.709  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.521   5.799   2.315  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.628   7.144   2.585  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       6.507   3.695   3.900  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       5.510   2.288   3.525  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       4.751   3.794   4.046  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.535   3.926  -0.968  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.493   3.187  -1.666  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.049   1.993  -0.835  1.00  0.00           C  
ATOM   1844  O   THR A 248       3.858   1.116  -0.520  1.00  0.00           O  
ATOM   1845  CB  THR A 248       3.984   2.663  -3.049  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.505   3.747  -3.828  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       2.825   2.028  -3.820  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.468   3.611  -0.914  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.651   3.844  -1.822  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.745   1.908  -2.886  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.769   3.407  -4.698  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.420   1.206  -3.249  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.182   1.666  -4.774  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.053   2.765  -3.983  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.784   1.956  -0.497  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.218   0.855   0.258  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.205   0.096  -0.590  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.363   0.644  -1.563  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.585   1.318   1.604  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       1.660   1.848   2.544  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249      -0.464   2.392   1.369  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.188   2.693  -0.764  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       1.998   0.135   0.472  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.111   0.467   2.071  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.159   2.687   2.080  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.382   1.071   2.745  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.205   2.165   3.471  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249      -0.003   3.232   0.870  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.867   2.713   2.318  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -1.256   1.996   0.750  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.015  -1.139  -0.248  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.835  -2.044  -0.959  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.640  -2.883   0.009  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -1.120  -3.278   1.021  1.00  0.00           O  
ATOM   1875  CB  LYS A 250       0.045  -2.983  -1.777  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -0.701  -4.150  -2.370  1.00  0.00           C  
ATOM   1877  CD  LYS A 250       0.251  -5.152  -2.990  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -0.429  -6.486  -3.236  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250      -0.875  -7.125  -1.961  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.470  -1.507   0.546  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.475  -1.507  -1.635  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.512  -2.428  -2.578  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       0.818  -3.370  -1.131  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.299  -4.594  -1.590  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250      -1.353  -3.730  -3.126  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       0.623  -4.767  -3.928  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250       1.073  -5.305  -2.306  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -1.289  -6.325  -3.870  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250       0.269  -7.139  -3.738  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250      -1.273  -8.071  -2.124  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250      -1.594  -6.547  -1.480  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250      -0.091  -7.208  -1.272  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.931  -3.146  -0.287  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.723  -4.071   0.509  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.208  -5.516   0.316  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.088  -6.007  -0.825  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.140  -3.921  -0.060  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.946  -3.388  -1.436  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.716  -2.536  -1.378  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.699  -3.819   1.560  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.627  -4.884  -0.073  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.705  -3.233   0.552  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -4.797  -4.209  -2.123  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.803  -2.800  -1.733  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.182  -2.585  -2.316  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.974  -1.514  -1.143  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -2.927  -6.191   1.406  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -2.356  -7.534   1.374  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -3.422  -8.580   1.314  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -3.127  -9.767   1.178  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -1.456  -7.771   2.577  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.107  -5.756   2.281  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -1.766  -7.608   0.482  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -1.034  -8.763   2.512  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.032  -7.681   3.489  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -0.657  -7.044   2.577  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -4.653  -8.124   1.398  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -5.856  -8.987   1.444  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -5.818  -9.761   2.743  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -5.048 -10.716   2.878  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -5.979  -9.967   0.227  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -6.130  -9.297  -1.156  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -6.791  -9.840  -2.044  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -5.505  -8.158  -1.364  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -4.710  -7.149   1.460  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.711  -8.327   1.483  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -5.092 -10.581   0.192  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -6.832 -10.611   0.393  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -4.972  -7.780  -0.635  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -5.597  -7.731  -2.245  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -6.609  -9.333   3.718  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -6.519  -9.902   5.054  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -6.839 -11.376   5.076  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -7.979 -11.817   4.875  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -7.300  -9.084   6.094  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -7.000  -9.421   7.579  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -7.563 -10.742   8.075  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -8.622 -11.191   7.632  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -6.855 -11.385   8.965  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -7.270  -8.634   3.526  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -5.468  -9.837   5.299  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -7.046  -8.051   5.929  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -8.343  -9.265   5.899  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -5.929  -9.455   7.711  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -7.398  -8.625   8.194  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -6.004 -11.003   9.275  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -7.196 -12.245   9.292  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -5.800 -12.094   5.291  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -5.748 -13.511   5.384  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -4.666 -13.820   6.379  1.00  0.00           C  
ATOM   1951  O   ARG A 255      -4.974 -14.265   7.491  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -5.368 -14.153   4.044  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -6.340 -13.931   2.895  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -5.899 -14.690   1.647  1.00  0.00           C  
ATOM   1955  NE  ARG A 255      -5.849 -16.150   1.866  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255      -5.478 -17.056   0.944  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255      -5.111 -16.667  -0.272  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255      -5.481 -18.349   1.242  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -3.484 -13.526   6.063  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -4.959 -11.618   5.414  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -6.701 -13.888   5.723  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -4.409 -13.759   3.745  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -5.263 -15.210   4.223  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255      -7.323 -14.265   3.188  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255      -6.372 -12.876   2.671  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -6.599 -14.482   0.851  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255      -4.918 -14.344   1.357  1.00  0.00           H  
ATOM   1968  HE  ARG A 255      -6.117 -16.456   2.764  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255      -5.095 -15.703  -0.552  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255      -4.817 -17.325  -0.969  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255      -5.749 -18.681   2.154  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255      -5.229 -19.057   0.578  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 128     -15.885  63.533 -27.373  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -14.858  62.994 -26.486  1.00  0.00           C  
ATOM      3  C   GLY A 128     -15.462  62.206 -25.358  1.00  0.00           C  
ATOM      4  O   GLY A 128     -15.441  62.638 -24.204  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -15.461  64.076 -28.149  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -16.518  64.156 -26.834  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -16.476  62.780 -27.773  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -14.199  62.352 -27.050  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -14.285  63.815 -26.078  1.00  0.00           H  
ATOM     10  N   SER A 129     -16.015  61.064 -25.683  1.00  0.00           N  
ATOM     11  CA  SER A 129     -16.630  60.211 -24.721  1.00  0.00           C  
ATOM     12  C   SER A 129     -16.595  58.771 -25.217  1.00  0.00           C  
ATOM     13  O   SER A 129     -17.176  58.443 -26.262  1.00  0.00           O  
ATOM     14  CB  SER A 129     -18.077  60.651 -24.464  1.00  0.00           C  
ATOM     15  OG  SER A 129     -18.709  59.827 -23.491  1.00  0.00           O  
ATOM     16  H   SER A 129     -16.028  60.747 -26.610  1.00  0.00           H  
ATOM     17  HA  SER A 129     -16.074  60.289 -23.799  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -18.081  61.670 -24.110  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -18.635  60.593 -25.386  1.00  0.00           H  
ATOM     20  HG  SER A 129     -18.976  60.397 -22.759  1.00  0.00           H  
ATOM     21  N   LYS A 130     -15.894  57.940 -24.501  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -15.826  56.535 -24.790  1.00  0.00           C  
ATOM     23  C   LYS A 130     -16.698  55.823 -23.783  1.00  0.00           C  
ATOM     24  O   LYS A 130     -16.465  55.927 -22.572  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -14.392  56.018 -24.646  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -13.362  56.705 -25.531  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -11.969  56.101 -25.337  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -11.477  56.247 -23.895  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -10.144  55.632 -23.699  1.00  0.00           N  
ATOM     30  H   LYS A 130     -15.396  58.268 -23.723  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -16.180  56.359 -25.793  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -14.095  56.160 -23.618  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -14.384  54.959 -24.863  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -13.652  56.589 -26.564  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -13.328  57.754 -25.278  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -12.002  55.052 -25.591  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -11.276  56.604 -25.996  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -11.408  57.296 -23.654  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -12.182  55.774 -23.229  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130      -9.835  55.739 -22.711  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130      -9.428  56.051 -24.321  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -10.183  54.615 -23.907  1.00  0.00           H  
ATOM     43  N   THR A 131     -17.708  55.151 -24.242  1.00  0.00           N  
ATOM     44  CA  THR A 131     -18.566  54.442 -23.347  1.00  0.00           C  
ATOM     45  C   THR A 131     -17.874  53.147 -22.900  1.00  0.00           C  
ATOM     46  O   THR A 131     -17.220  52.461 -23.702  1.00  0.00           O  
ATOM     47  CB  THR A 131     -19.963  54.145 -23.982  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -20.823  53.493 -23.035  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -19.836  53.274 -25.223  1.00  0.00           C  
ATOM     50  H   THR A 131     -17.882  55.131 -25.208  1.00  0.00           H  
ATOM     51  HA  THR A 131     -18.700  55.065 -22.475  1.00  0.00           H  
ATOM     52  HB  THR A 131     -20.413  55.087 -24.261  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -21.613  53.233 -23.525  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -20.812  53.100 -25.649  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -19.390  52.328 -24.950  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -19.208  53.770 -25.946  1.00  0.00           H  
ATOM     57  N   LYS A 132     -17.968  52.845 -21.642  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -17.381  51.645 -21.128  1.00  0.00           C  
ATOM     59  C   LYS A 132     -18.454  50.630 -20.851  1.00  0.00           C  
ATOM     60  O   LYS A 132     -19.084  50.624 -19.788  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -16.398  51.866 -19.924  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -16.939  52.598 -18.672  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -17.272  54.079 -18.910  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -16.053  54.893 -19.368  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -14.954  54.882 -18.373  1.00  0.00           N  
ATOM     66  H   LYS A 132     -18.482  53.432 -21.051  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -16.820  51.252 -21.966  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -16.061  50.896 -19.596  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -15.535  52.405 -20.288  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -17.839  52.097 -18.350  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -16.200  52.519 -17.888  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -18.049  54.167 -19.654  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -17.635  54.498 -17.981  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -15.693  54.491 -20.302  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -16.368  55.914 -19.527  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -14.140  55.424 -18.726  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -14.617  53.921 -18.160  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -15.257  55.328 -17.485  1.00  0.00           H  
ATOM     79  N   ALA A 133     -18.700  49.821 -21.840  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -19.753  48.855 -21.795  1.00  0.00           C  
ATOM     81  C   ALA A 133     -19.198  47.455 -21.932  1.00  0.00           C  
ATOM     82  O   ALA A 133     -18.683  47.087 -22.991  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -20.744  49.137 -22.918  1.00  0.00           C  
ATOM     84  H   ALA A 133     -18.135  49.861 -22.640  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -20.277  48.954 -20.858  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -21.533  48.398 -22.891  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -20.230  49.073 -23.867  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -21.163  50.123 -22.799  1.00  0.00           H  
ATOM     89  N   PRO A 134     -19.243  46.663 -20.854  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -18.840  45.267 -20.902  1.00  0.00           C  
ATOM     91  C   PRO A 134     -19.863  44.484 -21.716  1.00  0.00           C  
ATOM     92  O   PRO A 134     -21.025  44.351 -21.312  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -18.865  44.822 -19.425  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -18.943  46.086 -18.639  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -19.667  47.063 -19.509  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -17.854  45.147 -21.329  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -19.732  44.200 -19.255  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -17.966  44.271 -19.197  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -19.486  45.921 -17.720  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -17.946  46.445 -18.426  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -20.735  46.959 -19.389  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -19.344  48.069 -19.288  1.00  0.00           H  
ATOM    103  N   SER A 135     -19.464  44.014 -22.860  1.00  0.00           N  
ATOM    104  CA  SER A 135     -20.359  43.369 -23.745  1.00  0.00           C  
ATOM    105  C   SER A 135     -20.230  41.853 -23.704  1.00  0.00           C  
ATOM    106  O   SER A 135     -19.280  41.266 -24.251  1.00  0.00           O  
ATOM    107  CB  SER A 135     -20.204  43.936 -25.148  1.00  0.00           C  
ATOM    108  OG  SER A 135     -18.850  43.902 -25.565  1.00  0.00           O  
ATOM    109  H   SER A 135     -18.533  44.081 -23.148  1.00  0.00           H  
ATOM    110  HA  SER A 135     -21.352  43.619 -23.401  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -20.796  43.339 -25.824  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -20.553  44.958 -25.165  1.00  0.00           H  
ATOM    113  HG  SER A 135     -18.700  43.022 -25.939  1.00  0.00           H  
ATOM    114  N   ILE A 136     -21.193  41.248 -23.029  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -21.347  39.806 -22.868  1.00  0.00           C  
ATOM    116  C   ILE A 136     -20.233  39.195 -22.001  1.00  0.00           C  
ATOM    117  O   ILE A 136     -19.095  39.673 -21.957  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -21.415  39.092 -24.250  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -22.551  39.657 -25.114  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -21.547  37.564 -24.114  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -22.650  39.045 -26.498  1.00  0.00           C  
ATOM    122  H   ILE A 136     -21.854  41.840 -22.623  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -22.288  39.649 -22.361  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -20.474  39.374 -24.673  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -23.491  39.478 -24.616  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -22.407  40.720 -25.226  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -22.451  37.332 -23.573  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -20.695  37.178 -23.575  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -21.584  37.116 -25.095  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -23.472  39.496 -27.035  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -22.817  37.983 -26.408  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -21.730  39.222 -27.035  1.00  0.00           H  
ATOM    133  N   SER A 137     -20.600  38.188 -21.299  1.00  0.00           N  
ATOM    134  CA  SER A 137     -19.721  37.412 -20.484  1.00  0.00           C  
ATOM    135  C   SER A 137     -20.347  36.049 -20.311  1.00  0.00           C  
ATOM    136  O   SER A 137     -21.193  35.841 -19.431  1.00  0.00           O  
ATOM    137  CB  SER A 137     -19.469  38.078 -19.119  1.00  0.00           C  
ATOM    138  OG  SER A 137     -18.547  37.323 -18.332  1.00  0.00           O  
ATOM    139  H   SER A 137     -21.550  37.951 -21.359  1.00  0.00           H  
ATOM    140  HA  SER A 137     -18.788  37.307 -21.018  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -19.054  39.063 -19.271  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -20.402  38.158 -18.583  1.00  0.00           H  
ATOM    143  HG  SER A 137     -19.077  36.681 -17.842  1.00  0.00           H  
ATOM    144  N   ILE A 138     -20.009  35.150 -21.184  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -20.581  33.851 -21.162  1.00  0.00           C  
ATOM    146  C   ILE A 138     -19.530  32.747 -20.991  1.00  0.00           C  
ATOM    147  O   ILE A 138     -18.776  32.428 -21.910  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -21.462  33.605 -22.413  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -22.074  32.202 -22.385  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -20.694  33.871 -23.716  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -22.979  31.908 -23.549  1.00  0.00           C  
ATOM    152  H   ILE A 138     -19.359  35.354 -21.888  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -21.229  33.823 -20.298  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -22.251  34.336 -22.369  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -21.280  31.472 -22.391  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -22.645  32.097 -21.475  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -20.365  34.898 -23.737  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -21.336  33.677 -24.563  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -19.834  33.220 -23.761  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -22.429  32.026 -24.471  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -23.813  32.595 -23.533  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -23.347  30.897 -23.475  1.00  0.00           H  
ATOM    163  N   PRO A 139     -19.433  32.185 -19.801  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -18.574  31.067 -19.567  1.00  0.00           C  
ATOM    165  C   PRO A 139     -19.288  29.786 -19.946  1.00  0.00           C  
ATOM    166  O   PRO A 139     -20.483  29.624 -19.669  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -18.305  31.102 -18.068  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -19.429  31.886 -17.465  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -20.142  32.609 -18.584  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -17.651  31.154 -20.120  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -18.286  30.084 -17.707  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -17.345  31.558 -17.883  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -20.111  31.209 -16.976  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -19.040  32.594 -16.748  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -21.179  32.318 -18.632  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -20.061  33.677 -18.455  1.00  0.00           H  
ATOM    177  N   HIS A 140     -18.594  28.906 -20.587  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -19.172  27.646 -20.964  1.00  0.00           C  
ATOM    179  C   HIS A 140     -19.109  26.710 -19.793  1.00  0.00           C  
ATOM    180  O   HIS A 140     -18.020  26.337 -19.340  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -18.478  27.046 -22.196  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -18.731  27.788 -23.482  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -19.279  27.191 -24.593  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -18.478  29.065 -23.845  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -19.347  28.061 -25.570  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -18.868  29.202 -25.141  1.00  0.00           N  
ATOM    187  H   HIS A 140     -17.657  29.110 -20.793  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -20.210  27.836 -21.199  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -17.411  27.047 -22.029  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -18.815  26.029 -22.322  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -19.578  26.257 -24.672  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -18.051  29.840 -23.222  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -19.735  27.871 -26.560  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -19.120  30.066 -25.538  1.00  0.00           H  
ATOM    195  N   ASP A 141     -20.255  26.351 -19.287  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -20.337  25.504 -18.115  1.00  0.00           C  
ATOM    197  C   ASP A 141     -20.344  24.069 -18.548  1.00  0.00           C  
ATOM    198  O   ASP A 141     -21.172  23.671 -19.379  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -21.623  25.745 -17.304  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -21.864  27.179 -16.890  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -21.257  27.652 -15.907  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -22.696  27.856 -17.537  1.00  0.00           O  
ATOM    203  H   ASP A 141     -21.082  26.654 -19.720  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -19.481  25.696 -17.485  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -22.467  25.418 -17.890  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -21.577  25.134 -16.414  1.00  0.00           H  
ATOM    207  N   PHE A 142     -19.424  23.310 -18.031  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -19.369  21.886 -18.243  1.00  0.00           C  
ATOM    209  C   PHE A 142     -18.334  21.308 -17.335  1.00  0.00           C  
ATOM    210  O   PHE A 142     -17.140  21.348 -17.618  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -19.082  21.498 -19.704  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -19.148  20.015 -19.972  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -20.354  19.420 -20.296  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -18.013  19.222 -19.904  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -20.431  18.065 -20.544  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -18.086  17.866 -20.149  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -19.295  17.288 -20.469  1.00  0.00           C  
ATOM    218  H   PHE A 142     -18.729  23.712 -17.465  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -20.328  21.487 -17.951  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -19.870  21.942 -20.291  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -18.118  21.874 -20.013  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -21.246  20.027 -20.354  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -17.065  19.676 -19.652  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -21.378  17.612 -20.795  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -17.196  17.256 -20.090  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -19.354  16.227 -20.662  1.00  0.00           H  
ATOM    227  N   ARG A 143     -18.775  20.827 -16.240  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -17.913  20.222 -15.303  1.00  0.00           C  
ATOM    229  C   ARG A 143     -18.571  19.000 -14.770  1.00  0.00           C  
ATOM    230  O   ARG A 143     -19.311  19.048 -13.782  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -17.500  21.198 -14.189  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -16.598  20.588 -13.122  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -16.130  21.633 -12.130  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -15.294  22.661 -12.773  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -14.818  23.757 -12.168  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -15.115  24.011 -10.901  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -14.035  24.596 -12.836  1.00  0.00           N  
ATOM    238  H   ARG A 143     -19.731  20.861 -16.039  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -17.031  19.921 -15.848  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -16.975  22.029 -14.634  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -18.392  21.569 -13.705  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -17.144  19.822 -12.594  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -15.737  20.152 -13.607  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -16.993  22.106 -11.686  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -15.548  21.141 -11.363  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -15.071  22.474 -13.713  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -15.696  23.399 -10.355  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -14.773  24.823 -10.427  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -13.769  24.455 -13.793  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -13.663  25.417 -12.397  1.00  0.00           H  
ATOM    251  N   GLN A 144     -18.394  17.930 -15.481  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -18.933  16.678 -15.065  1.00  0.00           C  
ATOM    253  C   GLN A 144     -18.012  16.060 -14.055  1.00  0.00           C  
ATOM    254  O   GLN A 144     -16.877  15.664 -14.366  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -19.225  15.731 -16.255  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -18.038  15.438 -17.167  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -18.381  14.453 -18.271  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -19.522  14.369 -18.724  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -17.409  13.703 -18.703  1.00  0.00           N  
ATOM    260  H   GLN A 144     -17.864  18.004 -16.300  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -19.860  16.908 -14.562  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -19.578  14.788 -15.865  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -20.011  16.169 -16.853  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -17.712  16.361 -17.622  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -17.237  15.028 -16.570  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -16.524  13.815 -18.299  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -17.580  13.057 -19.421  1.00  0.00           H  
ATOM    268  N   VAL A 145     -18.472  16.022 -12.852  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -17.707  15.497 -11.773  1.00  0.00           C  
ATOM    270  C   VAL A 145     -17.643  13.990 -11.863  1.00  0.00           C  
ATOM    271  O   VAL A 145     -18.669  13.312 -11.972  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -18.246  15.979 -10.395  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -18.004  17.472 -10.245  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -19.736  15.711 -10.280  1.00  0.00           C  
ATOM    275  H   VAL A 145     -19.382  16.350 -12.689  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -16.702  15.875 -11.897  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -17.734  15.452  -9.605  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -18.529  17.998 -11.031  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -16.946  17.673 -10.317  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -18.373  17.804  -9.286  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -20.096  16.054  -9.319  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -19.923  14.656 -10.393  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -20.240  16.254 -11.070  1.00  0.00           H  
ATOM    284  N   SER A 146     -16.452  13.474 -11.871  1.00  0.00           N  
ATOM    285  CA  SER A 146     -16.254  12.075 -12.001  1.00  0.00           C  
ATOM    286  C   SER A 146     -16.602  11.398 -10.689  1.00  0.00           C  
ATOM    287  O   SER A 146     -15.932  11.601  -9.667  1.00  0.00           O  
ATOM    288  CB  SER A 146     -14.806  11.816 -12.387  1.00  0.00           C  
ATOM    289  OG  SER A 146     -14.470  12.564 -13.558  1.00  0.00           O  
ATOM    290  H   SER A 146     -15.666  14.053 -11.778  1.00  0.00           H  
ATOM    291  HA  SER A 146     -16.897  11.704 -12.783  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -14.156  12.113 -11.578  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -14.669  10.767 -12.598  1.00  0.00           H  
ATOM    294  HG  SER A 146     -15.231  12.483 -14.148  1.00  0.00           H  
ATOM    295  N   ALA A 147     -17.638  10.610 -10.721  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -18.106   9.939  -9.553  1.00  0.00           C  
ATOM    297  C   ALA A 147     -17.857   8.472  -9.689  1.00  0.00           C  
ATOM    298  O   ALA A 147     -18.483   7.799 -10.507  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -19.583  10.218  -9.329  1.00  0.00           C  
ATOM    300  H   ALA A 147     -18.115  10.467 -11.566  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -17.554  10.315  -8.706  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -20.153   9.839 -10.164  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -19.731  11.284  -9.239  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -19.910   9.732  -8.420  1.00  0.00           H  
ATOM    305  N   ILE A 148     -16.923   7.989  -8.940  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -16.610   6.597  -8.930  1.00  0.00           C  
ATOM    307  C   ILE A 148     -16.965   6.076  -7.563  1.00  0.00           C  
ATOM    308  O   ILE A 148     -16.204   6.259  -6.606  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -15.085   6.275  -9.233  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -14.626   6.764 -10.633  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -14.805   4.778  -9.103  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -14.536   8.271 -10.812  1.00  0.00           C  
ATOM    313  H   ILE A 148     -16.430   8.599  -8.348  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -17.233   6.109  -9.665  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -14.500   6.775  -8.475  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -13.649   6.362 -10.846  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -15.322   6.385 -11.365  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -13.763   4.585  -9.308  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -15.417   4.233  -9.806  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -15.037   4.453  -8.097  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -14.218   8.497 -11.818  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -13.827   8.675 -10.108  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -15.508   8.710 -10.634  1.00  0.00           H  
ATOM    324  N   ILE A 149     -18.128   5.488  -7.440  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -18.538   4.982  -6.162  1.00  0.00           C  
ATOM    326  C   ILE A 149     -17.989   3.594  -5.948  1.00  0.00           C  
ATOM    327  O   ILE A 149     -18.287   2.646  -6.701  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -20.083   5.037  -5.940  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -20.852   4.284  -7.045  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -20.552   6.487  -5.839  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -22.355   4.272  -6.856  1.00  0.00           C  
ATOM    332  H   ILE A 149     -18.712   5.382  -8.223  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -18.064   5.623  -5.432  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -20.284   4.571  -4.985  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -20.652   4.758  -7.996  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -20.508   3.260  -7.083  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -20.062   6.969  -5.005  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -21.621   6.508  -5.690  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -20.307   7.012  -6.751  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -22.595   3.780  -5.925  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -22.822   3.742  -7.671  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -22.723   5.290  -6.832  1.00  0.00           H  
ATOM    343  N   ASP A 150     -17.150   3.484  -4.969  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -16.527   2.264  -4.639  1.00  0.00           C  
ATOM    345  C   ASP A 150     -17.012   1.765  -3.293  1.00  0.00           C  
ATOM    346  O   ASP A 150     -16.621   2.252  -2.231  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -14.999   2.386  -4.721  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -14.388   3.446  -3.821  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -14.453   4.651  -4.152  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -13.812   3.086  -2.779  1.00  0.00           O  
ATOM    351  H   ASP A 150     -16.904   4.253  -4.411  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -16.848   1.551  -5.384  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -14.588   1.439  -4.419  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -14.735   2.586  -5.749  1.00  0.00           H  
ATOM    355  N   VAL A 151     -17.922   0.839  -3.364  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -18.533   0.231  -2.197  1.00  0.00           C  
ATOM    357  C   VAL A 151     -18.410  -1.290  -2.301  1.00  0.00           C  
ATOM    358  O   VAL A 151     -18.032  -1.967  -1.341  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -20.046   0.619  -2.076  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -20.680  -0.008  -0.839  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -20.228   2.134  -2.053  1.00  0.00           C  
ATOM    362  H   VAL A 151     -18.175   0.560  -4.269  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -18.007   0.579  -1.321  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -20.559   0.227  -2.944  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -20.172   0.347   0.044  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -20.592  -1.083  -0.895  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -21.723   0.266  -0.787  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -19.840   2.559  -2.968  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -19.693   2.548  -1.210  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -21.278   2.370  -1.963  1.00  0.00           H  
ATOM    371  N   ASP A 152     -18.709  -1.805  -3.476  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -18.653  -3.237  -3.732  1.00  0.00           C  
ATOM    373  C   ASP A 152     -17.231  -3.701  -3.939  1.00  0.00           C  
ATOM    374  O   ASP A 152     -16.492  -3.080  -4.718  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -19.495  -3.594  -4.957  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -19.378  -5.056  -5.341  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -19.939  -5.912  -4.639  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -18.754  -5.361  -6.382  1.00  0.00           O  
ATOM    379  H   ASP A 152     -18.973  -1.210  -4.208  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -19.066  -3.748  -2.875  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -20.533  -3.380  -4.752  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -19.167  -2.994  -5.792  1.00  0.00           H  
ATOM    383  N   ILE A 153     -16.864  -4.789  -3.217  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -15.541  -5.486  -3.250  1.00  0.00           C  
ATOM    385  C   ILE A 153     -14.360  -4.526  -2.923  1.00  0.00           C  
ATOM    386  O   ILE A 153     -14.542  -3.317  -2.758  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -15.288  -6.305  -4.613  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -14.132  -7.326  -4.462  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -14.974  -5.375  -5.789  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -13.877  -8.172  -5.696  1.00  0.00           C  
ATOM    391  H   ILE A 153     -17.536  -5.158  -2.601  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -15.587  -6.190  -2.432  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -16.197  -6.839  -4.840  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -13.215  -6.788  -4.271  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -14.340  -7.988  -3.638  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -14.804  -5.962  -6.679  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -14.087  -4.800  -5.563  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -15.807  -4.707  -5.947  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -13.623  -7.533  -6.528  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -14.768  -8.736  -5.938  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -13.061  -8.852  -5.504  1.00  0.00           H  
ATOM    402  N   VAL A 154     -13.194  -5.070  -2.748  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -12.009  -4.291  -2.569  1.00  0.00           C  
ATOM    404  C   VAL A 154     -11.207  -4.264  -3.893  1.00  0.00           C  
ATOM    405  O   VAL A 154     -10.631  -5.274  -4.309  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -11.144  -4.818  -1.367  1.00  0.00           C  
ATOM    407  CG1 VAL A 154     -10.789  -6.294  -1.520  1.00  0.00           C  
ATOM    408  CG2 VAL A 154      -9.887  -3.968  -1.175  1.00  0.00           C  
ATOM    409  H   VAL A 154     -13.116  -6.047  -2.728  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -12.338  -3.284  -2.347  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -11.745  -4.732  -0.475  1.00  0.00           H  
ATOM    412 HG11 VAL A 154     -10.237  -6.437  -2.436  1.00  0.00           H  
ATOM    413 HG12 VAL A 154     -11.689  -6.891  -1.546  1.00  0.00           H  
ATOM    414 HG13 VAL A 154     -10.176  -6.604  -0.685  1.00  0.00           H  
ATOM    415 HG21 VAL A 154      -9.312  -4.359  -0.348  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -10.168  -2.948  -0.966  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -9.291  -4.001  -2.074  1.00  0.00           H  
ATOM    418  N   PRO A 155     -11.228  -3.132  -4.614  1.00  0.00           N  
ATOM    419  CA  PRO A 155     -10.481  -2.991  -5.853  1.00  0.00           C  
ATOM    420  C   PRO A 155      -9.011  -2.762  -5.551  1.00  0.00           C  
ATOM    421  O   PRO A 155      -8.667  -2.179  -4.510  1.00  0.00           O  
ATOM    422  CB  PRO A 155     -11.088  -1.734  -6.516  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -12.232  -1.324  -5.644  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -11.968  -1.912  -4.290  1.00  0.00           C  
ATOM    425  HA  PRO A 155     -10.598  -3.850  -6.497  1.00  0.00           H  
ATOM    426  HB2 PRO A 155     -10.340  -0.960  -6.576  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -11.428  -1.982  -7.510  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -12.283  -0.246  -5.580  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -13.156  -1.714  -6.047  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -11.376  -1.237  -3.689  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -12.904  -2.145  -3.806  1.00  0.00           H  
ATOM    432  N   GLU A 156      -8.138  -3.195  -6.436  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -6.750  -3.031  -6.214  1.00  0.00           C  
ATOM    434  C   GLU A 156      -6.267  -1.635  -6.562  1.00  0.00           C  
ATOM    435  O   GLU A 156      -5.572  -1.428  -7.555  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -5.898  -4.107  -6.902  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -6.164  -4.302  -8.385  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -5.213  -5.279  -9.011  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -4.095  -4.880  -9.372  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -5.569  -6.465  -9.168  1.00  0.00           O  
ATOM    441  H   GLU A 156      -8.394  -3.625  -7.277  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -6.618  -3.142  -5.148  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -4.904  -3.699  -6.847  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -5.900  -5.056  -6.394  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -7.171  -4.673  -8.511  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -6.068  -3.349  -8.884  1.00  0.00           H  
ATOM    447  N   THR A 157      -6.672  -0.679  -5.786  1.00  0.00           N  
ATOM    448  CA  THR A 157      -6.161   0.630  -5.941  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.957   0.737  -5.030  1.00  0.00           C  
ATOM    450  O   THR A 157      -5.006   0.339  -3.859  1.00  0.00           O  
ATOM    451  CB  THR A 157      -7.220   1.749  -5.662  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -6.640   3.047  -5.889  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -7.777   1.676  -4.239  1.00  0.00           C  
ATOM    454  H   THR A 157      -7.329  -0.883  -5.084  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.812   0.699  -6.963  1.00  0.00           H  
ATOM    456  HB  THR A 157      -8.028   1.618  -6.369  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -6.052   2.988  -6.653  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -8.260   0.719  -4.093  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -8.493   2.468  -4.087  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -6.968   1.780  -3.530  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.861   1.169  -5.567  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -2.649   1.201  -4.800  1.00  0.00           C  
ATOM    463  C   HIS A 158      -2.398   2.572  -4.295  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.416   3.534  -5.047  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -1.475   0.595  -5.579  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -1.690  -0.874  -5.862  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -0.744  -1.697  -6.397  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -2.777  -1.665  -5.651  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -1.242  -2.915  -6.494  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -2.462  -2.911  -6.052  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.853   1.495  -6.495  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -2.839   0.586  -3.932  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.366   1.113  -6.520  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -0.570   0.695  -4.996  1.00  0.00           H  
ATOM    475  HD1 HIS A 158       0.161  -1.427  -6.681  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -3.719  -1.349  -5.228  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -0.757  -3.816  -6.803  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -3.065  -3.690  -6.111  1.00  0.00           H  
ATOM    479  N   ARG A 159      -2.174   2.661  -3.025  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -2.139   3.917  -2.362  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.724   4.433  -2.203  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.133   3.773  -1.614  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.819   3.773  -1.002  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -3.004   5.076  -0.216  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -3.885   6.051  -0.985  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.165   7.290  -0.243  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -4.997   8.261  -0.679  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -5.564   8.167  -1.875  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -5.230   9.329   0.077  1.00  0.00           N  
ATOM    490  H   ARG A 159      -2.001   1.857  -2.488  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.717   4.620  -2.944  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.784   3.315  -1.165  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.223   3.086  -0.421  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -3.464   4.854   0.735  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -2.034   5.525  -0.055  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -3.359   6.321  -1.887  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -4.818   5.564  -1.233  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.706   7.367   0.620  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -5.401   7.393  -2.493  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -6.192   8.869  -2.225  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -4.815   9.480   0.978  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -5.859  10.056  -0.216  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.484   5.587  -2.757  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.761   6.281  -2.586  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.515   7.438  -1.658  1.00  0.00           C  
ATOM    506  O   ARG A 160      -0.166   8.400  -2.026  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.272   6.810  -3.919  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.579   5.742  -4.942  1.00  0.00           C  
ATOM    509  CD  ARG A 160       1.950   6.369  -6.267  1.00  0.00           C  
ATOM    510  NE  ARG A 160       2.244   5.357  -7.283  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       1.540   5.182  -8.408  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       0.441   5.901  -8.635  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       1.922   4.285  -9.295  1.00  0.00           N  
ATOM    514  H   ARG A 160      -1.166   6.010  -3.324  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.488   5.605  -2.160  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       0.523   7.467  -4.335  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.171   7.383  -3.743  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       2.406   5.144  -4.590  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       0.707   5.120  -5.075  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       1.135   6.990  -6.606  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       2.826   6.986  -6.128  1.00  0.00           H  
ATOM    522  HE  ARG A 160       3.044   4.819  -7.085  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       0.098   6.592  -7.991  1.00  0.00           H  
ATOM    524 HH12 ARG A 160      -0.104   5.792  -9.472  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       2.736   3.709  -9.180  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       1.405   4.130 -10.142  1.00  0.00           H  
ATOM    527  N   VAL A 161       0.997   7.344  -0.460  1.00  0.00           N  
ATOM    528  CA  VAL A 161       0.826   8.415   0.479  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.152   9.133   0.675  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.200   8.497   0.834  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.165   7.954   1.817  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       0.966   6.880   2.516  1.00  0.00           C  
ATOM    533  CG2 VAL A 161      -0.082   9.132   2.741  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.508   6.543  -0.194  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.170   9.120  -0.016  1.00  0.00           H  
ATOM    536  HB  VAL A 161      -0.794   7.525   1.566  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       1.055   6.019   1.870  1.00  0.00           H  
ATOM    538 HG12 VAL A 161       0.471   6.596   3.431  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       1.952   7.262   2.745  1.00  0.00           H  
ATOM    540 HG21 VAL A 161      -0.751   9.833   2.264  1.00  0.00           H  
ATOM    541 HG22 VAL A 161       0.858   9.619   2.954  1.00  0.00           H  
ATOM    542 HG23 VAL A 161      -0.519   8.781   3.662  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.111  10.437   0.606  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.310  11.232   0.633  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.476  12.002   1.933  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.496  12.394   2.573  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.332  12.192  -0.566  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.150  13.144  -0.614  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.205  14.042  -1.830  1.00  0.00           C  
ATOM    550  NE  ARG A 162       1.056  14.943  -1.878  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       0.647  15.629  -2.949  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       1.316  15.559  -4.098  1.00  0.00           N  
ATOM    553  NH2 ARG A 162      -0.435  16.392  -2.863  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.245  10.890   0.556  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.149  10.563   0.528  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       4.239  12.774  -0.526  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.336  11.607  -1.474  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       1.236  12.570  -0.644  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       2.160  13.755   0.278  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       3.104  14.636  -1.779  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       2.217  13.438  -2.723  1.00  0.00           H  
ATOM    562  HE  ARG A 162       0.559  15.018  -1.031  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       2.144  15.002  -4.214  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       1.001  16.068  -4.905  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -0.943  16.458  -1.999  1.00  0.00           H  
ATOM    566 HH22 ARG A 162      -0.771  16.908  -3.657  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.718  12.206   2.301  1.00  0.00           N  
ATOM    568  CA  LEU A 163       5.103  12.973   3.456  1.00  0.00           C  
ATOM    569  C   LEU A 163       6.163  13.965   3.066  1.00  0.00           C  
ATOM    570  O   LEU A 163       7.133  13.621   2.386  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.662  12.096   4.589  1.00  0.00           C  
ATOM    572  CG  LEU A 163       4.709  11.127   5.271  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       5.424  10.431   6.411  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       3.488  11.851   5.791  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.436  11.823   1.744  1.00  0.00           H  
ATOM    576  HA  LEU A 163       4.240  13.507   3.821  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       6.458  11.509   4.164  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       6.103  12.731   5.344  1.00  0.00           H  
ATOM    579  HG  LEU A 163       4.392  10.375   4.561  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       6.284   9.899   6.030  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       4.749   9.737   6.892  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       5.748  11.167   7.134  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       2.964  12.320   4.972  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       3.785  12.602   6.509  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       2.834  11.138   6.272  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.959  15.176   3.441  1.00  0.00           N  
ATOM    587  CA  LEU A 164       6.925  16.190   3.263  1.00  0.00           C  
ATOM    588  C   LEU A 164       7.344  16.793   4.599  1.00  0.00           C  
ATOM    589  O   LEU A 164       6.547  17.426   5.303  1.00  0.00           O  
ATOM    590  CB  LEU A 164       6.506  17.210   2.181  1.00  0.00           C  
ATOM    591  CG  LEU A 164       5.015  17.628   2.085  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       4.524  18.365   3.305  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       4.788  18.457   0.845  1.00  0.00           C  
ATOM    594  H   LEU A 164       5.116  15.440   3.862  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.800  15.661   2.907  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       7.055  18.107   2.416  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       6.827  16.848   1.216  1.00  0.00           H  
ATOM    598  HG  LEU A 164       4.418  16.732   1.986  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       4.635  17.736   4.176  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       3.481  18.612   3.172  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       5.100  19.269   3.438  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       5.399  19.347   0.893  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       3.749  18.734   0.782  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       5.061  17.879  -0.026  1.00  0.00           H  
ATOM    605  N   LYS A 165       8.577  16.536   4.974  1.00  0.00           N  
ATOM    606  CA  LYS A 165       9.109  16.998   6.229  1.00  0.00           C  
ATOM    607  C   LYS A 165       9.264  18.511   6.249  1.00  0.00           C  
ATOM    608  O   LYS A 165       9.533  19.143   5.220  1.00  0.00           O  
ATOM    609  CB  LYS A 165      10.471  16.366   6.504  1.00  0.00           C  
ATOM    610  CG  LYS A 165      11.532  16.745   5.486  1.00  0.00           C  
ATOM    611  CD  LYS A 165      12.905  16.230   5.853  1.00  0.00           C  
ATOM    612  CE  LYS A 165      13.917  16.677   4.820  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      15.286  16.274   5.155  1.00  0.00           N  
ATOM    614  H   LYS A 165       9.163  16.004   4.395  1.00  0.00           H  
ATOM    615  HA  LYS A 165       8.435  16.697   7.016  1.00  0.00           H  
ATOM    616  HB2 LYS A 165      10.799  16.688   7.479  1.00  0.00           H  
ATOM    617  HB3 LYS A 165      10.357  15.293   6.501  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      11.250  16.319   4.534  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      11.560  17.823   5.400  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      13.185  16.628   6.816  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      12.890  15.151   5.889  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      13.654  16.241   3.868  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      13.872  17.753   4.736  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      15.932  16.673   4.444  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      15.411  15.242   5.133  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      15.602  16.639   6.072  1.00  0.00           H  
ATOM    627  N   HIS A 166       9.075  19.083   7.400  1.00  0.00           N  
ATOM    628  CA  HIS A 166       9.323  20.485   7.601  1.00  0.00           C  
ATOM    629  C   HIS A 166      10.353  20.612   8.697  1.00  0.00           C  
ATOM    630  O   HIS A 166      10.023  20.840   9.865  1.00  0.00           O  
ATOM    631  CB  HIS A 166       8.042  21.273   7.951  1.00  0.00           C  
ATOM    632  CG  HIS A 166       6.964  21.181   6.936  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       5.819  20.445   7.110  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       6.858  21.753   5.748  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       5.057  20.574   6.053  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       5.664  21.365   5.205  1.00  0.00           N  
ATOM    637  H   HIS A 166       8.752  18.532   8.149  1.00  0.00           H  
ATOM    638  HA  HIS A 166       9.750  20.865   6.685  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       7.614  20.919   8.869  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       8.299  22.315   8.058  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       5.586  19.901   7.896  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       7.619  22.409   5.357  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       4.094  20.108   5.912  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       5.237  21.745   4.404  1.00  0.00           H  
ATOM    645  N   GLY A 167      11.597  20.352   8.334  1.00  0.00           N  
ATOM    646  CA  GLY A 167      12.682  20.345   9.298  1.00  0.00           C  
ATOM    647  C   GLY A 167      12.762  19.021  10.037  1.00  0.00           C  
ATOM    648  O   GLY A 167      13.668  18.804  10.846  1.00  0.00           O  
ATOM    649  H   GLY A 167      11.799  20.171   7.387  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      13.620  20.528   8.796  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      12.505  21.130  10.017  1.00  0.00           H  
ATOM    652  N   SER A 168      11.812  18.138   9.722  1.00  0.00           N  
ATOM    653  CA  SER A 168      11.650  16.845  10.354  1.00  0.00           C  
ATOM    654  C   SER A 168      11.436  17.013  11.858  1.00  0.00           C  
ATOM    655  O   SER A 168      12.337  16.804  12.673  1.00  0.00           O  
ATOM    656  CB  SER A 168      12.810  15.874  10.030  1.00  0.00           C  
ATOM    657  OG  SER A 168      12.587  14.574  10.580  1.00  0.00           O  
ATOM    658  H   SER A 168      11.182  18.402   9.020  1.00  0.00           H  
ATOM    659  HA  SER A 168      10.729  16.440   9.957  1.00  0.00           H  
ATOM    660  HB2 SER A 168      12.912  15.789   8.959  1.00  0.00           H  
ATOM    661  HB3 SER A 168      13.721  16.278  10.440  1.00  0.00           H  
ATOM    662  HG  SER A 168      12.282  14.022   9.848  1.00  0.00           H  
ATOM    663  N   ASP A 169      10.264  17.481  12.194  1.00  0.00           N  
ATOM    664  CA  ASP A 169       9.889  17.705  13.574  1.00  0.00           C  
ATOM    665  C   ASP A 169       8.965  16.612  14.021  1.00  0.00           C  
ATOM    666  O   ASP A 169       9.164  15.993  15.064  1.00  0.00           O  
ATOM    667  CB  ASP A 169       9.198  19.061  13.729  1.00  0.00           C  
ATOM    668  CG  ASP A 169       8.744  19.314  15.148  1.00  0.00           C  
ATOM    669  OD1 ASP A 169       9.533  19.853  15.948  1.00  0.00           O  
ATOM    670  OD2 ASP A 169       7.596  18.988  15.482  1.00  0.00           O  
ATOM    671  H   ASP A 169       9.622  17.677  11.479  1.00  0.00           H  
ATOM    672  HA  ASP A 169      10.784  17.695  14.181  1.00  0.00           H  
ATOM    673  HB2 ASP A 169       9.884  19.844  13.445  1.00  0.00           H  
ATOM    674  HB3 ASP A 169       8.334  19.091  13.081  1.00  0.00           H  
ATOM    675  N   LYS A 170       7.956  16.372  13.224  1.00  0.00           N  
ATOM    676  CA  LYS A 170       6.997  15.343  13.506  1.00  0.00           C  
ATOM    677  C   LYS A 170       7.478  14.027  12.924  1.00  0.00           C  
ATOM    678  O   LYS A 170       8.211  14.021  11.926  1.00  0.00           O  
ATOM    679  CB  LYS A 170       5.628  15.691  12.909  1.00  0.00           C  
ATOM    680  CG  LYS A 170       4.963  16.924  13.495  1.00  0.00           C  
ATOM    681  CD  LYS A 170       3.609  17.149  12.845  1.00  0.00           C  
ATOM    682  CE  LYS A 170       2.860  18.318  13.458  1.00  0.00           C  
ATOM    683  NZ  LYS A 170       1.530  18.497  12.831  1.00  0.00           N  
ATOM    684  H   LYS A 170       7.862  16.897  12.406  1.00  0.00           H  
ATOM    685  HA  LYS A 170       6.906  15.276  14.577  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       5.753  15.857  11.850  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       4.969  14.847  13.049  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       4.834  16.779  14.558  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       5.592  17.783  13.318  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       3.754  17.343  11.792  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       3.025  16.251  12.964  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       2.728  18.134  14.514  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       3.440  19.219  13.321  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170       0.996  19.261  13.289  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170       0.964  17.628  12.906  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170       1.616  18.727  11.821  1.00  0.00           H  
ATOM    697  N   PRO A 171       7.111  12.894  13.540  1.00  0.00           N  
ATOM    698  CA  PRO A 171       7.441  11.582  13.017  1.00  0.00           C  
ATOM    699  C   PRO A 171       6.514  11.205  11.852  1.00  0.00           C  
ATOM    700  O   PRO A 171       5.829  12.060  11.269  1.00  0.00           O  
ATOM    701  CB  PRO A 171       7.198  10.638  14.215  1.00  0.00           C  
ATOM    702  CG  PRO A 171       6.914  11.529  15.373  1.00  0.00           C  
ATOM    703  CD  PRO A 171       6.372  12.795  14.800  1.00  0.00           C  
ATOM    704  HA  PRO A 171       8.470  11.523  12.700  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       6.358   9.998  13.996  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       8.077  10.035  14.386  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       6.178  11.063  16.012  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       7.823  11.721  15.925  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       5.310  12.711  14.634  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       6.599  13.619  15.458  1.00  0.00           H  
ATOM    711  N   LEU A 172       6.480   9.945  11.533  1.00  0.00           N  
ATOM    712  CA  LEU A 172       5.707   9.462  10.446  1.00  0.00           C  
ATOM    713  C   LEU A 172       4.351   9.032  10.943  1.00  0.00           C  
ATOM    714  O   LEU A 172       4.219   8.512  12.049  1.00  0.00           O  
ATOM    715  CB  LEU A 172       6.405   8.273   9.734  1.00  0.00           C  
ATOM    716  CG  LEU A 172       7.759   8.533   9.015  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       8.864   8.938   9.976  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       8.182   7.313   8.232  1.00  0.00           C  
ATOM    719  H   LEU A 172       6.966   9.278  12.054  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.587  10.263   9.733  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.576   7.506  10.473  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       5.709   7.880   9.005  1.00  0.00           H  
ATOM    723  HG  LEU A 172       7.628   9.345   8.312  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       9.776   9.109   9.424  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       9.019   8.146  10.693  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       8.578   9.841  10.494  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       9.126   7.510   7.746  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       7.432   7.083   7.486  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       8.291   6.474   8.901  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.359   9.254  10.135  1.00  0.00           N  
ATOM    731  CA  GLY A 173       2.005   8.858  10.466  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.702   7.457   9.987  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.544   7.110   9.719  1.00  0.00           O  
ATOM    734  H   GLY A 173       3.563   9.717   9.300  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.883   8.893  11.540  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.298   9.539  10.016  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.746   6.674   9.858  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.671   5.300   9.472  1.00  0.00           C  
ATOM    739  C   PHE A 174       3.945   4.643   9.943  1.00  0.00           C  
ATOM    740  O   PHE A 174       4.992   5.298   9.998  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.542   5.134   7.930  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.777   5.486   7.127  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       4.021   6.783   6.727  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       4.695   4.500   6.783  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       5.153   7.088   5.999  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       5.826   4.804   6.064  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.055   6.101   5.668  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.644   7.024  10.050  1.00  0.00           H  
ATOM    749  HA  PHE A 174       1.823   4.845   9.957  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.293   4.107   7.703  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.734   5.768   7.596  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       3.315   7.560   6.984  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       4.511   3.484   7.094  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       5.337   8.105   5.688  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       6.529   4.025   5.804  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       6.942   6.347   5.103  1.00  0.00           H  
ATOM    757  N   TYR A 175       3.869   3.409  10.302  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.048   2.661  10.659  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.044   1.352   9.969  1.00  0.00           C  
ATOM    760  O   TYR A 175       3.993   0.739   9.790  1.00  0.00           O  
ATOM    761  CB  TYR A 175       5.238   2.499  12.168  1.00  0.00           C  
ATOM    762  CG  TYR A 175       5.589   3.781  12.869  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       6.876   4.296  12.784  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       4.652   4.480  13.610  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       7.219   5.466  13.414  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       4.990   5.655  14.245  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       6.277   6.143  14.141  1.00  0.00           C  
ATOM    768  OH  TYR A 175       6.616   7.318  14.768  1.00  0.00           O  
ATOM    769  H   TYR A 175       2.997   2.956  10.332  1.00  0.00           H  
ATOM    770  HA  TYR A 175       5.882   3.223  10.262  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       4.324   2.115  12.595  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       6.032   1.788  12.341  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       7.616   3.758  12.208  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       3.647   4.094  13.690  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       8.227   5.845  13.331  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       4.244   6.182  14.820  1.00  0.00           H  
ATOM    777  HH  TYR A 175       6.254   7.280  15.660  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.203   0.928   9.566  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.354  -0.282   8.818  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.485  -1.118   9.390  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.525  -0.584   9.801  1.00  0.00           O  
ATOM    782  CB  ILE A 176       6.603   0.017   7.308  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       7.844   0.920   7.113  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.364   0.651   6.687  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       8.168   1.231   5.661  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.012   1.433   9.793  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.434  -0.841   8.907  1.00  0.00           H  
ATOM    788  HB  ILE A 176       6.772  -0.928   6.814  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       7.680   1.860   7.619  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.702   0.431   7.552  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       4.543  -0.050   6.709  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       5.567   0.962   5.675  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.099   1.515   7.275  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       7.331   1.744   5.210  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       8.358   0.312   5.127  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       9.043   1.863   5.615  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.275  -2.403   9.445  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.254  -3.320   9.962  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.253  -4.593   9.121  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.271  -4.883   8.414  1.00  0.00           O  
ATOM    801  CB  ARG A 177       8.018  -3.663  11.455  1.00  0.00           C  
ATOM    802  CG  ARG A 177       9.114  -4.548  12.005  1.00  0.00           C  
ATOM    803  CD  ARG A 177       8.898  -5.036  13.395  1.00  0.00           C  
ATOM    804  NE  ARG A 177       9.999  -5.934  13.753  1.00  0.00           N  
ATOM    805  CZ  ARG A 177      10.142  -6.569  14.906  1.00  0.00           C  
ATOM    806  NH1 ARG A 177       9.231  -6.435  15.864  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      11.200  -7.344  15.094  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.427  -2.767   9.100  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.220  -2.848   9.855  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       7.990  -2.750  12.030  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       7.077  -4.183  11.562  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       9.187  -5.415  11.366  1.00  0.00           H  
ATOM    813  HG3 ARG A 177      10.033  -3.986  11.955  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       8.884  -4.190  14.066  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       7.968  -5.583  13.450  1.00  0.00           H  
ATOM    816  HE  ARG A 177      10.671  -6.045  13.041  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       8.421  -5.854  15.739  1.00  0.00           H  
ATOM    818 HH12 ARG A 177       9.289  -6.885  16.759  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      11.896  -7.464  14.378  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      11.366  -7.843  15.949  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.327  -5.331   9.196  1.00  0.00           N  
ATOM    822  CA  ASP A 178       9.495  -6.556   8.476  1.00  0.00           C  
ATOM    823  C   ASP A 178       8.635  -7.644   9.085  1.00  0.00           C  
ATOM    824  O   ASP A 178       8.211  -7.570  10.251  1.00  0.00           O  
ATOM    825  CB  ASP A 178      10.950  -7.014   8.579  1.00  0.00           C  
ATOM    826  CG  ASP A 178      11.350  -7.380  10.017  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      11.555  -6.464  10.841  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      11.436  -8.588  10.342  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.067  -5.068   9.783  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.261  -6.414   7.433  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.097  -7.877   7.947  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      11.578  -6.206   8.236  1.00  0.00           H  
ATOM    833  N   GLY A 179       8.367  -8.602   8.292  1.00  0.00           N  
ATOM    834  CA  GLY A 179       7.665  -9.755   8.686  1.00  0.00           C  
ATOM    835  C   GLY A 179       7.891 -10.797   7.654  1.00  0.00           C  
ATOM    836  O   GLY A 179       8.123 -10.462   6.484  1.00  0.00           O  
ATOM    837  H   GLY A 179       8.650  -8.534   7.352  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       8.033 -10.090   9.644  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       6.607  -9.544   8.742  1.00  0.00           H  
ATOM    840  N   THR A 180       7.878 -12.025   8.029  1.00  0.00           N  
ATOM    841  CA  THR A 180       8.053 -13.044   7.053  1.00  0.00           C  
ATOM    842  C   THR A 180       6.686 -13.484   6.606  1.00  0.00           C  
ATOM    843  O   THR A 180       5.759 -13.573   7.410  1.00  0.00           O  
ATOM    844  CB  THR A 180       8.805 -14.233   7.615  1.00  0.00           C  
ATOM    845  OG1 THR A 180       9.964 -13.768   8.337  1.00  0.00           O  
ATOM    846  CG2 THR A 180       9.282 -15.145   6.492  1.00  0.00           C  
ATOM    847  H   THR A 180       7.731 -12.256   8.970  1.00  0.00           H  
ATOM    848  HA  THR A 180       8.595 -12.630   6.215  1.00  0.00           H  
ATOM    849  HB  THR A 180       8.067 -14.760   8.193  1.00  0.00           H  
ATOM    850  HG1 THR A 180       9.830 -12.833   8.551  1.00  0.00           H  
ATOM    851 HG21 THR A 180       8.426 -15.495   5.934  1.00  0.00           H  
ATOM    852 HG22 THR A 180       9.810 -15.988   6.911  1.00  0.00           H  
ATOM    853 HG23 THR A 180       9.935 -14.594   5.832  1.00  0.00           H  
ATOM    854  N   SER A 181       6.557 -13.728   5.376  1.00  0.00           N  
ATOM    855  CA  SER A 181       5.313 -14.120   4.818  1.00  0.00           C  
ATOM    856  C   SER A 181       5.540 -15.336   3.958  1.00  0.00           C  
ATOM    857  O   SER A 181       6.504 -15.386   3.192  1.00  0.00           O  
ATOM    858  CB  SER A 181       4.715 -12.955   4.014  1.00  0.00           C  
ATOM    859  OG  SER A 181       3.429 -13.258   3.498  1.00  0.00           O  
ATOM    860  H   SER A 181       7.368 -13.656   4.828  1.00  0.00           H  
ATOM    861  HA  SER A 181       4.646 -14.369   5.629  1.00  0.00           H  
ATOM    862  HB2 SER A 181       4.613 -12.114   4.682  1.00  0.00           H  
ATOM    863  HB3 SER A 181       5.380 -12.697   3.204  1.00  0.00           H  
ATOM    864  HG  SER A 181       2.971 -13.845   4.112  1.00  0.00           H  
ATOM    865  N   VAL A 182       4.696 -16.310   4.106  1.00  0.00           N  
ATOM    866  CA  VAL A 182       4.806 -17.523   3.355  1.00  0.00           C  
ATOM    867  C   VAL A 182       3.974 -17.385   2.091  1.00  0.00           C  
ATOM    868  O   VAL A 182       2.775 -17.083   2.145  1.00  0.00           O  
ATOM    869  CB  VAL A 182       4.307 -18.738   4.174  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       4.482 -20.038   3.398  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       5.022 -18.810   5.509  1.00  0.00           C  
ATOM    872  H   VAL A 182       3.948 -16.214   4.735  1.00  0.00           H  
ATOM    873  HA  VAL A 182       5.854 -17.665   3.111  1.00  0.00           H  
ATOM    874  HB  VAL A 182       3.253 -18.599   4.362  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       3.919 -19.986   2.477  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       4.116 -20.862   3.992  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       5.529 -20.185   3.174  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       4.846 -17.898   6.060  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       6.082 -18.933   5.344  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       4.638 -19.649   6.071  1.00  0.00           H  
ATOM    881  N   ARG A 183       4.602 -17.570   0.982  1.00  0.00           N  
ATOM    882  CA  ARG A 183       3.978 -17.465  -0.283  1.00  0.00           C  
ATOM    883  C   ARG A 183       3.769 -18.838  -0.847  1.00  0.00           C  
ATOM    884  O   ARG A 183       4.528 -19.774  -0.549  1.00  0.00           O  
ATOM    885  CB  ARG A 183       4.870 -16.700  -1.235  1.00  0.00           C  
ATOM    886  CG  ARG A 183       5.290 -15.323  -0.760  1.00  0.00           C  
ATOM    887  CD  ARG A 183       4.096 -14.421  -0.537  1.00  0.00           C  
ATOM    888  NE  ARG A 183       4.501 -13.076  -0.166  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       3.665 -12.089   0.159  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       2.349 -12.301   0.187  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       4.152 -10.897   0.451  1.00  0.00           N  
ATOM    892  H   ARG A 183       5.555 -17.814   0.999  1.00  0.00           H  
ATOM    893  HA  ARG A 183       3.039 -16.939  -0.193  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       5.735 -17.311  -1.433  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       4.325 -16.599  -2.158  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       5.823 -15.424   0.172  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       5.940 -14.874  -1.498  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       3.513 -14.375  -1.445  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       3.491 -14.834   0.257  1.00  0.00           H  
ATOM    900  HE  ARG A 183       5.472 -12.918  -0.189  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       1.936 -13.186  -0.029  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       1.693 -11.573   0.422  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       5.129 -10.685   0.455  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       3.555 -10.103   0.657  1.00  0.00           H  
ATOM    905  N   VAL A 184       2.780 -18.964  -1.660  1.00  0.00           N  
ATOM    906  CA  VAL A 184       2.496 -20.204  -2.314  1.00  0.00           C  
ATOM    907  C   VAL A 184       3.055 -20.106  -3.716  1.00  0.00           C  
ATOM    908  O   VAL A 184       2.549 -19.346  -4.541  1.00  0.00           O  
ATOM    909  CB  VAL A 184       0.970 -20.496  -2.373  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       0.700 -21.854  -3.013  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       0.356 -20.431  -0.982  1.00  0.00           C  
ATOM    912  H   VAL A 184       2.230 -18.175  -1.850  1.00  0.00           H  
ATOM    913  HA  VAL A 184       3.003 -20.998  -1.782  1.00  0.00           H  
ATOM    914  HB  VAL A 184       0.508 -19.737  -2.989  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       1.103 -21.863  -4.015  1.00  0.00           H  
ATOM    916 HG12 VAL A 184      -0.365 -22.033  -3.048  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       1.178 -22.626  -2.429  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       0.505 -19.445  -0.569  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       0.828 -21.165  -0.347  1.00  0.00           H  
ATOM    920 HG23 VAL A 184      -0.703 -20.638  -1.047  1.00  0.00           H  
ATOM    921  N   THR A 185       4.118 -20.805  -3.959  1.00  0.00           N  
ATOM    922  CA  THR A 185       4.763 -20.756  -5.235  1.00  0.00           C  
ATOM    923  C   THR A 185       4.669 -22.105  -5.892  1.00  0.00           C  
ATOM    924  O   THR A 185       4.146 -23.053  -5.300  1.00  0.00           O  
ATOM    925  CB  THR A 185       6.257 -20.371  -5.103  1.00  0.00           C  
ATOM    926  OG1 THR A 185       6.955 -21.341  -4.307  1.00  0.00           O  
ATOM    927  CG2 THR A 185       6.425 -18.981  -4.499  1.00  0.00           C  
ATOM    928  H   THR A 185       4.490 -21.397  -3.267  1.00  0.00           H  
ATOM    929  HA  THR A 185       4.271 -20.015  -5.846  1.00  0.00           H  
ATOM    930  HB  THR A 185       6.696 -20.390  -6.085  1.00  0.00           H  
ATOM    931  HG1 THR A 185       6.497 -21.517  -3.475  1.00  0.00           H  
ATOM    932 HG21 THR A 185       7.476 -18.747  -4.422  1.00  0.00           H  
ATOM    933 HG22 THR A 185       5.985 -18.965  -3.513  1.00  0.00           H  
ATOM    934 HG23 THR A 185       5.936 -18.252  -5.124  1.00  0.00           H  
ATOM    935  N   ALA A 186       5.177 -22.206  -7.094  1.00  0.00           N  
ATOM    936  CA  ALA A 186       5.219 -23.466  -7.792  1.00  0.00           C  
ATOM    937  C   ALA A 186       6.357 -24.316  -7.236  1.00  0.00           C  
ATOM    938  O   ALA A 186       6.453 -25.513  -7.502  1.00  0.00           O  
ATOM    939  CB  ALA A 186       5.386 -23.241  -9.277  1.00  0.00           C  
ATOM    940  H   ALA A 186       5.536 -21.408  -7.541  1.00  0.00           H  
ATOM    941  HA  ALA A 186       4.282 -23.975  -7.614  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       6.335 -22.772  -9.476  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       4.590 -22.601  -9.628  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       5.336 -24.190  -9.788  1.00  0.00           H  
ATOM    945  N   SER A 187       7.208 -23.677  -6.448  1.00  0.00           N  
ATOM    946  CA  SER A 187       8.297 -24.342  -5.776  1.00  0.00           C  
ATOM    947  C   SER A 187       7.821 -24.849  -4.401  1.00  0.00           C  
ATOM    948  O   SER A 187       8.557 -25.529  -3.675  1.00  0.00           O  
ATOM    949  CB  SER A 187       9.457 -23.357  -5.605  1.00  0.00           C  
ATOM    950  OG  SER A 187       9.853 -22.822  -6.866  1.00  0.00           O  
ATOM    951  H   SER A 187       7.104 -22.712  -6.319  1.00  0.00           H  
ATOM    952  HA  SER A 187       8.623 -25.177  -6.379  1.00  0.00           H  
ATOM    953  HB2 SER A 187       9.143 -22.546  -4.964  1.00  0.00           H  
ATOM    954  HB3 SER A 187      10.303 -23.857  -5.158  1.00  0.00           H  
ATOM    955  HG  SER A 187       9.246 -22.106  -7.090  1.00  0.00           H  
ATOM    956  N   GLY A 188       6.583 -24.511  -4.068  1.00  0.00           N  
ATOM    957  CA  GLY A 188       5.998 -24.918  -2.812  1.00  0.00           C  
ATOM    958  C   GLY A 188       5.770 -23.728  -1.921  1.00  0.00           C  
ATOM    959  O   GLY A 188       5.605 -22.600  -2.418  1.00  0.00           O  
ATOM    960  H   GLY A 188       6.061 -23.954  -4.686  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       5.054 -25.405  -3.006  1.00  0.00           H  
ATOM    962  HA3 GLY A 188       6.665 -25.609  -2.314  1.00  0.00           H  
ATOM    963  N   LEU A 189       5.742 -23.935  -0.635  1.00  0.00           N  
ATOM    964  CA  LEU A 189       5.603 -22.875   0.262  1.00  0.00           C  
ATOM    965  C   LEU A 189       6.939 -22.260   0.537  1.00  0.00           C  
ATOM    966  O   LEU A 189       7.863 -22.902   1.054  1.00  0.00           O  
ATOM    967  CB  LEU A 189       4.935 -23.300   1.563  1.00  0.00           C  
ATOM    968  CG  LEU A 189       5.650 -24.310   2.518  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       4.894 -24.407   3.824  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       5.787 -25.703   1.912  1.00  0.00           C  
ATOM    971  H   LEU A 189       5.779 -24.810  -0.212  1.00  0.00           H  
ATOM    972  HA  LEU A 189       4.983 -22.132  -0.212  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       4.841 -22.374   2.092  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       3.953 -23.649   1.301  1.00  0.00           H  
ATOM    975  HG  LEU A 189       6.635 -23.926   2.744  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       5.382 -25.117   4.473  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       3.880 -24.721   3.631  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       4.880 -23.438   4.303  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       6.432 -25.666   1.047  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       4.813 -26.082   1.638  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       6.236 -26.362   2.640  1.00  0.00           H  
ATOM    982  N   GLU A 190       7.046 -21.041   0.197  1.00  0.00           N  
ATOM    983  CA  GLU A 190       8.275 -20.320   0.364  1.00  0.00           C  
ATOM    984  C   GLU A 190       8.060 -19.146   1.240  1.00  0.00           C  
ATOM    985  O   GLU A 190       7.027 -18.519   1.193  1.00  0.00           O  
ATOM    986  CB  GLU A 190       8.831 -19.845  -0.958  1.00  0.00           C  
ATOM    987  CG  GLU A 190       9.221 -20.950  -1.922  1.00  0.00           C  
ATOM    988  CD  GLU A 190      10.330 -21.804  -1.370  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      11.403 -21.254  -1.047  1.00  0.00           O  
ATOM    990  OE2 GLU A 190      10.154 -23.023  -1.222  1.00  0.00           O  
ATOM    991  H   GLU A 190       6.225 -20.622  -0.150  1.00  0.00           H  
ATOM    992  HA  GLU A 190       8.988 -20.990   0.815  1.00  0.00           H  
ATOM    993  HB2 GLU A 190       8.112 -19.175  -1.392  1.00  0.00           H  
ATOM    994  HB3 GLU A 190       9.711 -19.260  -0.738  1.00  0.00           H  
ATOM    995  HG2 GLU A 190       8.357 -21.575  -2.101  1.00  0.00           H  
ATOM    996  HG3 GLU A 190       9.542 -20.511  -2.853  1.00  0.00           H  
ATOM    997  N   LYS A 191       9.017 -18.839   2.008  1.00  0.00           N  
ATOM    998  CA  LYS A 191       8.916 -17.720   2.889  1.00  0.00           C  
ATOM    999  C   LYS A 191       9.668 -16.549   2.308  1.00  0.00           C  
ATOM   1000  O   LYS A 191      10.721 -16.716   1.665  1.00  0.00           O  
ATOM   1001  CB  LYS A 191       9.399 -18.045   4.300  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      10.842 -18.478   4.375  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      11.319 -18.663   5.811  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      10.554 -19.759   6.546  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      11.013 -19.897   7.947  1.00  0.00           N  
ATOM   1006  H   LYS A 191       9.828 -19.382   1.927  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       7.872 -17.445   2.928  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191       9.280 -17.164   4.915  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191       8.774 -18.830   4.694  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      10.965 -19.401   3.826  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      11.395 -17.683   3.900  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      12.368 -18.924   5.801  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      11.192 -17.731   6.342  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191       9.500 -19.521   6.542  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      10.711 -20.697   6.030  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      10.894 -18.997   8.457  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      12.013 -20.172   8.000  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      10.453 -20.619   8.440  1.00  0.00           H  
ATOM   1019  N   GLN A 192       9.143 -15.399   2.512  1.00  0.00           N  
ATOM   1020  CA  GLN A 192       9.697 -14.203   1.958  1.00  0.00           C  
ATOM   1021  C   GLN A 192       9.774 -13.145   3.033  1.00  0.00           C  
ATOM   1022  O   GLN A 192       8.896 -13.087   3.903  1.00  0.00           O  
ATOM   1023  CB  GLN A 192       8.768 -13.678   0.882  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       9.263 -12.449   0.142  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       8.193 -11.815  -0.699  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       7.274 -12.489  -1.181  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       8.291 -10.528  -0.877  1.00  0.00           N  
ATOM   1028  H   GLN A 192       8.335 -15.342   3.073  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      10.646 -14.445   1.509  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192       8.568 -14.451   0.158  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192       7.878 -13.406   1.417  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       9.601 -11.723   0.866  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192      10.086 -12.730  -0.497  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       9.046 -10.056  -0.460  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       7.631 -10.058  -1.427  1.00  0.00           H  
ATOM   1036  N   PRO A 193      10.804 -12.323   3.010  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      10.897 -11.178   3.871  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.127 -10.031   3.261  1.00  0.00           C  
ATOM   1039  O   PRO A 193      10.312  -9.702   2.091  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      12.389 -10.838   3.890  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      13.052 -11.811   2.961  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      11.961 -12.442   2.147  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      10.540 -11.385   4.868  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      12.511  -9.815   3.565  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      12.723 -10.942   4.908  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      13.741 -11.291   2.313  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      13.573 -12.561   3.536  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      11.760 -11.932   1.218  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      12.140 -13.487   1.950  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.278  -9.452   4.019  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.492  -8.371   3.520  1.00  0.00           C  
ATOM   1052  C   GLY A 194       8.346  -7.309   4.545  1.00  0.00           C  
ATOM   1053  O   GLY A 194       8.607  -7.554   5.723  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.184  -9.749   4.951  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       8.970  -7.957   2.642  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.512  -8.735   3.252  1.00  0.00           H  
ATOM   1057  N   ILE A 195       7.956  -6.143   4.128  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       7.748  -5.059   5.039  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.285  -4.663   4.999  1.00  0.00           C  
ATOM   1060  O   ILE A 195       5.748  -4.290   3.949  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       8.672  -3.849   4.728  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195      10.150  -4.280   4.793  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       8.407  -2.714   5.713  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      11.137  -3.172   4.485  1.00  0.00           C  
ATOM   1065  H   ILE A 195       7.777  -5.996   3.172  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       7.966  -5.431   6.030  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.456  -3.496   3.731  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195      10.366  -4.643   5.788  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195      10.311  -5.082   4.087  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       7.377  -2.408   5.614  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.058  -1.881   5.492  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       8.589  -3.062   6.720  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      10.947  -2.793   3.491  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      12.142  -3.560   4.537  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195      11.020  -2.373   5.201  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.650  -4.771   6.126  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.234  -4.537   6.246  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.004  -3.389   7.204  1.00  0.00           C  
ATOM   1079  O   PHE A 196       4.938  -2.975   7.915  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.556  -5.804   6.807  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.867  -7.063   6.041  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       3.105  -7.443   4.957  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       4.938  -7.866   6.413  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       3.406  -8.597   4.255  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       5.235  -9.015   5.717  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       4.468  -9.378   4.636  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.159  -4.999   6.937  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       3.819  -4.314   5.275  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       3.878  -5.952   7.827  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.483  -5.658   6.795  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       2.269  -6.828   4.655  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       5.542  -7.582   7.263  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       2.807  -8.900   3.408  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       6.073  -9.628   6.017  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.696 -10.276   4.082  1.00  0.00           H  
ATOM   1096  N   ILE A 197       2.793  -2.874   7.227  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.433  -1.827   8.169  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.463  -2.419   9.576  1.00  0.00           C  
ATOM   1099  O   ILE A 197       1.793  -3.410   9.851  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.019  -1.248   7.861  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       0.987  -0.664   6.431  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       0.634  -0.177   8.889  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197      -0.364  -0.111   6.010  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.120  -3.215   6.598  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.173  -1.043   8.102  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.304  -2.052   7.924  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       1.701   0.143   6.367  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.266  -1.437   5.731  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       0.627  -0.614   9.877  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197      -0.347   0.209   8.658  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.356   0.626   8.860  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197      -0.297   0.277   5.004  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.655   0.680   6.683  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -1.101  -0.900   6.039  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.249  -1.841  10.439  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.428  -2.380  11.757  1.00  0.00           C  
ATOM   1117  C   SER A 198       2.504  -1.697  12.774  1.00  0.00           C  
ATOM   1118  O   SER A 198       1.595  -2.322  13.321  1.00  0.00           O  
ATOM   1119  CB  SER A 198       4.911  -2.272  12.158  1.00  0.00           C  
ATOM   1120  OG  SER A 198       5.355  -0.922  12.123  1.00  0.00           O  
ATOM   1121  H   SER A 198       3.715  -1.012  10.196  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.166  -3.426  11.714  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.125  -2.708  13.122  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.484  -2.814  11.420  1.00  0.00           H  
ATOM   1125  HG  SER A 198       6.321  -0.892  12.136  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.754  -0.432  13.030  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       1.963   0.358  13.961  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.440   1.602  13.282  1.00  0.00           C  
ATOM   1129  O   ARG A 199       2.020   2.078  12.303  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       2.740   0.733  15.257  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       2.926  -0.396  16.298  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       3.733  -1.577  15.786  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       3.788  -2.676  16.773  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       3.839  -3.998  16.480  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       3.758  -4.417  15.217  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       3.929  -4.896  17.459  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.505  -0.006  12.560  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.111  -0.249  14.230  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       3.716   1.096  14.977  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       2.205   1.544  15.732  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       3.440   0.008  17.156  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       1.948  -0.738  16.602  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       3.283  -1.918  14.867  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       4.737  -1.237  15.579  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       3.793  -2.373  17.708  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       3.655  -3.783  14.452  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       3.802  -5.393  14.985  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       3.961  -4.651  18.431  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       3.971  -5.880  17.260  1.00  0.00           H  
ATOM   1150  N   LEU A 200       0.346   2.110  13.778  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.268   3.260  13.219  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -0.508   4.307  14.310  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -0.873   3.967  15.443  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.591   2.854  12.583  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -1.861   3.423  11.200  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -3.194   2.936  10.667  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -1.783   4.942  11.177  1.00  0.00           C  
ATOM   1158  H   LEU A 200      -0.094   1.704  14.550  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       0.376   3.663  12.453  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.611   1.776  12.519  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.384   3.174  13.240  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -1.053   3.028  10.605  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -3.980   3.277  11.324  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -3.200   1.857  10.621  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -3.356   3.343   9.679  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -2.474   5.346  11.903  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -2.062   5.302  10.197  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -0.781   5.264  11.412  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -0.270   5.549  13.978  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -0.528   6.649  14.880  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -1.867   7.276  14.493  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -2.078   7.595  13.316  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       0.580   7.743  14.772  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201       0.309   8.906  15.726  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       1.949   7.152  15.038  1.00  0.00           C  
ATOM   1176  H   VAL A 201       0.082   5.754  13.089  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -0.569   6.274  15.890  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       0.565   8.131  13.765  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201       0.297   8.543  16.742  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -0.647   9.349  15.488  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       1.083   9.654  15.615  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       2.702   7.921  14.946  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       2.138   6.363  14.324  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       1.975   6.740  16.036  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -2.803   7.421  15.449  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -4.086   8.065  15.187  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -3.863   9.495  14.721  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -3.158  10.281  15.387  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -4.802   8.048  16.539  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -4.118   6.987  17.319  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -2.697   6.958  16.838  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -4.657   7.522  14.444  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -4.705   9.015  17.007  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -5.846   7.820  16.398  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -4.148   7.232  18.371  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -4.594   6.033  17.143  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -2.083   7.630  17.422  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -2.308   5.952  16.879  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -4.431   9.824  13.601  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -4.211  11.112  13.005  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.224  11.020  11.863  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -2.985  11.995  11.148  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -5.039   9.165  13.186  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -5.150  11.494  12.637  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -3.818  11.787  13.750  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.643   9.846  11.706  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.710   9.608  10.645  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.414   9.361   9.338  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.540   8.841   9.320  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -2.851   9.117  12.331  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -1.064  10.469  10.540  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.113   8.742  10.886  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.758   9.699   8.252  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -2.325   9.583   6.921  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.675   8.128   6.561  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -3.622   7.875   5.803  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -1.369  10.177   5.895  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -0.995  11.661   6.081  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -0.061  12.121   4.981  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205      -2.233  12.538   6.120  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.852  10.065   8.325  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -3.238  10.160   6.906  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205      -0.457   9.595   5.915  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -1.823  10.057   4.927  1.00  0.00           H  
ATOM   1225  HG  LEU A 205      -0.473  11.769   7.020  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205       0.837  11.523   4.997  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205       0.194  13.161   5.131  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -0.553  12.006   4.027  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -2.866  12.250   6.944  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -2.772  12.429   5.190  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205      -1.932  13.570   6.243  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.927   7.175   7.120  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.187   5.752   6.877  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.528   5.337   7.492  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.206   4.434   6.997  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -1.047   4.886   7.416  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -1.185   7.450   7.700  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.252   5.618   5.806  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.249   3.847   7.203  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.936   5.018   8.483  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.125   5.167   6.933  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.896   6.001   8.567  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -5.160   5.767   9.234  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -6.292   6.430   8.459  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.351   5.840   8.254  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -5.113   6.317  10.658  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -6.409   6.182  11.425  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -6.323   6.793  12.788  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -6.350   8.043  12.885  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -6.218   6.043  13.784  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -3.302   6.693   8.925  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.332   4.701   9.274  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -4.347   5.793  11.205  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.853   7.364  10.614  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -7.193   6.677  10.872  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.644   5.133  11.526  1.00  0.00           H  
ATOM   1257  N   SER A 208      -6.043   7.652   8.020  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -7.031   8.480   7.347  1.00  0.00           C  
ATOM   1259  C   SER A 208      -7.670   7.812   6.106  1.00  0.00           C  
ATOM   1260  O   SER A 208      -8.857   8.024   5.832  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -6.409   9.823   6.998  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -5.890  10.437   8.173  1.00  0.00           O  
ATOM   1263  H   SER A 208      -5.145   8.032   8.166  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.819   8.660   8.060  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -5.603   9.674   6.293  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -7.160  10.471   6.567  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -6.161   9.909   8.935  1.00  0.00           H  
ATOM   1268  N   THR A 209      -6.916   6.998   5.376  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -7.490   6.347   4.209  1.00  0.00           C  
ATOM   1270  C   THR A 209      -8.517   5.294   4.599  1.00  0.00           C  
ATOM   1271  O   THR A 209      -9.601   5.249   4.041  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -6.418   5.720   3.271  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -7.031   5.025   2.196  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -5.461   4.794   4.008  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.980   6.857   5.626  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -8.016   7.112   3.658  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -5.856   6.510   2.817  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -7.761   5.551   1.841  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -6.019   3.988   4.462  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -4.941   5.347   4.776  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -4.746   4.388   3.309  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -8.192   4.483   5.577  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -9.093   3.450   5.994  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.193   2.268   5.024  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -9.739   1.224   5.392  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.338   4.581   6.050  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.780   3.077   6.959  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210     -10.074   3.890   6.095  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.668   2.395   3.786  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.801   1.286   2.846  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.635   0.321   2.956  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.614  -0.731   2.330  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -9.066   1.779   1.393  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -7.992   2.620   0.658  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -6.800   1.784   0.219  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211      -8.598   3.332  -0.537  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -8.213   3.216   3.478  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.670   0.738   3.185  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -9.229   0.897   0.801  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -9.985   2.344   1.417  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -7.622   3.374   1.338  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -6.046   2.414  -0.223  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -7.128   1.046  -0.499  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -6.401   1.267   1.077  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211      -7.833   3.909  -1.034  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211      -9.386   3.989  -0.203  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211      -9.002   2.603  -1.224  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.697   0.679   3.790  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.516  -0.112   4.015  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.571  -0.724   5.394  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -6.123  -0.126   6.333  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.265   0.739   3.859  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -4.015   1.332   2.467  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -2.885   2.298   2.545  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -3.699   0.231   1.426  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.816   1.510   4.290  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.498  -0.905   3.282  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -4.331   1.555   4.565  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.416   0.128   4.122  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -4.890   1.873   2.140  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.004   1.769   2.877  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.117   3.090   3.240  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -2.698   2.705   1.561  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -3.522   0.660   0.449  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -4.522  -0.464   1.348  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -2.811  -0.316   1.703  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -5.040  -1.893   5.506  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -5.045  -2.657   6.723  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.628  -2.856   7.233  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.672  -2.692   6.497  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.707  -4.005   6.491  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.585  -2.247   4.698  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.622  -2.118   7.459  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.136  -4.565   5.767  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.708  -3.851   6.112  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.750  -4.555   7.418  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.508  -3.222   8.500  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -2.204  -3.495   9.137  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.508  -4.707   8.452  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.323  -4.966   8.621  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -2.406  -3.779  10.660  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -3.221  -5.051  10.903  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -1.093  -3.793  11.428  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -4.331  -3.300   9.032  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.582  -2.620   9.018  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -3.010  -2.963  11.020  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -4.196  -4.949  10.452  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -3.331  -5.211  11.967  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -2.708  -5.895  10.466  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -0.448  -4.560  11.027  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -1.286  -3.995  12.472  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -0.609  -2.831  11.332  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.288  -5.449   7.728  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.819  -6.592   6.955  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.086  -6.172   5.691  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.276  -6.929   5.159  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -2.969  -7.552   6.616  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -3.604  -8.155   7.854  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -2.941  -8.319   8.890  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -4.874  -8.488   7.769  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.232  -5.186   7.735  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.110  -7.123   7.570  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.728  -7.014   6.071  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -2.591  -8.355   6.000  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -5.365  -8.349   6.928  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -5.302  -8.881   8.556  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.385  -4.970   5.224  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.911  -4.479   3.930  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.591  -4.329   3.816  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.311  -4.142   4.815  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.652  -3.221   3.487  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.131  -3.480   3.312  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.535  -4.651   3.254  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.899  -2.537   3.241  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.935  -4.362   5.762  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.171  -5.262   3.234  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.520  -2.449   4.232  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.248  -2.884   2.545  1.00  0.00           H  
ATOM   1379  N   GLU A 217       1.043  -4.371   2.578  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.445  -4.451   2.229  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.927  -3.148   1.620  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.154  -2.429   0.994  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.587  -5.538   1.174  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       1.994  -6.867   1.583  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       2.019  -7.884   0.484  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       3.044  -8.546   0.300  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       1.007  -8.033  -0.221  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.396  -4.325   1.839  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       3.038  -4.736   3.084  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       2.093  -5.212   0.269  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       3.636  -5.686   0.962  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       2.569  -7.241   2.416  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       0.972  -6.706   1.896  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.193  -2.844   1.794  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.793  -1.706   1.164  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.535  -2.164  -0.082  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.091  -3.271  -0.112  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.762  -0.953   2.105  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       5.066  -0.504   3.363  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       6.996  -1.759   2.433  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.780  -3.381   2.370  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.023  -1.026   0.831  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.063  -0.082   1.552  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       5.801  -0.035   4.001  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       4.624  -1.352   3.865  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       4.303   0.219   3.118  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       6.702  -2.687   2.900  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       7.636  -1.195   3.097  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       7.517  -1.958   1.510  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.497  -1.362  -1.111  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       6.185  -1.703  -2.342  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.387  -0.806  -2.541  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.531  -1.275  -2.669  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       5.273  -1.560  -3.593  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.991  -2.367  -3.429  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       6.021  -2.034  -4.844  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       3.069  -2.294  -4.630  1.00  0.00           C  
ATOM   1418  H   ILE A 219       4.988  -0.524  -1.019  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.511  -2.727  -2.274  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       5.025  -0.516  -3.721  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       4.254  -3.397  -3.263  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       3.451  -1.999  -2.567  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.940  -1.477  -4.952  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       5.400  -1.872  -5.713  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       6.242  -3.086  -4.753  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       3.599  -2.637  -5.506  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       2.762  -1.270  -4.781  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       2.202  -2.917  -4.473  1.00  0.00           H  
ATOM   1429  N   GLU A 220       7.132   0.481  -2.539  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       8.146   1.449  -2.868  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.222   2.536  -1.846  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.235   2.886  -1.199  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.878   2.109  -4.235  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.847   1.174  -5.421  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       7.570   1.908  -6.711  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       6.379   2.142  -7.027  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       8.524   2.268  -7.426  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.246   0.793  -2.267  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       9.097   0.944  -2.929  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.919   2.605  -4.192  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.642   2.853  -4.405  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.795   0.664  -5.503  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       7.060   0.453  -5.264  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.392   3.043  -1.711  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.677   4.200  -0.920  1.00  0.00           C  
ATOM   1446  C   VAL A 221      10.167   5.267  -1.865  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.232   5.112  -2.445  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.781   3.918   0.115  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.196   5.199   0.782  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.297   2.936   1.160  1.00  0.00           C  
ATOM   1451  H   VAL A 221      10.125   2.598  -2.199  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.778   4.526  -0.421  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.631   3.490  -0.393  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.501   5.910   0.032  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      12.040   4.989   1.421  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.376   5.602   1.361  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.421   3.340   1.644  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.072   2.810   1.903  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.061   1.987   0.703  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.383   6.327  -2.033  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.666   7.431  -2.976  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.560   6.931  -4.411  1.00  0.00           C  
ATOM   1463  O   ASN A 222       8.620   7.258  -5.129  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      11.045   8.093  -2.703  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      11.411   9.160  -3.730  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      12.020   8.861  -4.747  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      11.065  10.395  -3.469  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.556   6.361  -1.497  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.885   8.164  -2.836  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      11.037   8.552  -1.725  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.802   7.323  -2.724  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      10.584  10.636  -2.640  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      11.303  11.079  -4.131  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.504   6.120  -4.785  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.532   5.511  -6.068  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.477   4.330  -6.070  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.815   3.790  -7.126  1.00  0.00           O  
ATOM   1478  H   GLY A 223      11.212   5.937  -4.133  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.537   5.176  -6.320  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.866   6.226  -6.804  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.922   3.924  -4.888  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.822   2.805  -4.785  1.00  0.00           C  
ATOM   1483  C   ILE A 224      12.054   1.673  -4.140  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.341   1.897  -3.163  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      14.088   3.055  -3.883  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.748   4.437  -4.058  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      15.117   2.000  -4.206  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.050   5.601  -3.356  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.628   4.348  -4.052  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.134   2.514  -5.778  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.790   2.916  -2.854  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      15.764   4.386  -3.698  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      14.762   4.637  -5.114  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.391   2.074  -5.249  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.700   1.024  -4.008  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.989   2.152  -3.585  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      13.995   5.447  -2.284  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      13.048   5.706  -3.740  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      14.586   6.520  -3.534  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.183   0.480  -4.656  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.498  -0.647  -4.097  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.182  -1.137  -2.838  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.377  -0.872  -2.603  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.455  -1.773  -5.091  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      10.655  -1.510  -6.332  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      10.787  -2.638  -7.305  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      11.730  -2.603  -8.124  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225       9.972  -3.589  -7.272  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.748   0.295  -5.432  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.486  -0.343  -3.876  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      12.469  -1.998  -5.388  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      11.049  -2.633  -4.590  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       9.615  -1.399  -6.064  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      11.012  -0.605  -6.798  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.429  -1.855  -2.038  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.942  -2.447  -0.816  1.00  0.00           C  
ATOM   1517  C   VAL A 226      12.187  -3.945  -1.026  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.584  -4.651  -0.103  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      10.938  -2.275   0.356  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.608  -0.806   0.570  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.664  -3.081   0.116  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.482  -1.975  -2.267  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.870  -1.959  -0.556  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.410  -2.641   1.255  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.513  -0.264   0.802  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226       9.913  -0.707   1.392  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.166  -0.400  -0.327  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.133  -2.699  -0.744  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.038  -3.011   0.992  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.929  -4.117  -0.039  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.969  -4.395  -2.258  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      12.027  -5.812  -2.623  1.00  0.00           C  
ATOM   1533  C   ALA A 227      13.354  -6.470  -2.251  1.00  0.00           C  
ATOM   1534  O   ALA A 227      14.412  -6.176  -2.841  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      11.726  -5.998  -4.106  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.764  -3.739  -2.954  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      11.244  -6.303  -2.067  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      12.512  -5.551  -4.697  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      10.787  -5.523  -4.349  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      11.661  -7.052  -4.331  1.00  0.00           H  
ATOM   1541  N   GLY A 228      13.291  -7.328  -1.244  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      14.436  -8.084  -0.795  1.00  0.00           C  
ATOM   1543  C   GLY A 228      15.350  -7.304   0.125  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.379  -7.828   0.573  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.424  -7.461  -0.800  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      14.088  -8.962  -0.268  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      14.999  -8.400  -1.661  1.00  0.00           H  
ATOM   1548  N   LYS A 229      14.978  -6.084   0.439  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      15.839  -5.206   1.200  1.00  0.00           C  
ATOM   1550  C   LYS A 229      15.728  -5.321   2.694  1.00  0.00           C  
ATOM   1551  O   LYS A 229      14.745  -5.819   3.246  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      15.699  -3.757   0.773  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      16.279  -3.478  -0.578  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.150  -2.027  -0.944  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      16.905  -1.755  -2.211  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      16.747  -0.368  -2.668  1.00  0.00           N  
ATOM   1557  H   LYS A 229      14.089  -5.759   0.169  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      16.843  -5.504   0.939  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      14.649  -3.499   0.752  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      16.200  -3.134   1.499  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      17.324  -3.747  -0.575  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      15.753  -4.072  -1.309  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      15.108  -1.786  -1.094  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.559  -1.417  -0.153  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      17.946  -1.935  -1.981  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.576  -2.444  -2.973  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      17.122   0.320  -1.983  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      15.744  -0.159  -2.844  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      17.261  -0.234  -3.560  1.00  0.00           H  
ATOM   1570  N   THR A 230      16.767  -4.844   3.318  1.00  0.00           N  
ATOM   1571  CA  THR A 230      16.922  -4.773   4.737  1.00  0.00           C  
ATOM   1572  C   THR A 230      16.170  -3.510   5.255  1.00  0.00           C  
ATOM   1573  O   THR A 230      15.969  -2.563   4.489  1.00  0.00           O  
ATOM   1574  CB  THR A 230      18.451  -4.645   4.953  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      19.092  -5.780   4.348  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      18.844  -4.555   6.408  1.00  0.00           C  
ATOM   1577  H   THR A 230      17.519  -4.518   2.776  1.00  0.00           H  
ATOM   1578  HA  THR A 230      16.573  -5.675   5.213  1.00  0.00           H  
ATOM   1579  HB  THR A 230      18.771  -3.764   4.415  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      20.047  -5.658   4.332  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      19.917  -4.474   6.480  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      18.508  -5.436   6.936  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      18.394  -3.669   6.833  1.00  0.00           H  
ATOM   1584  N   LEU A 231      15.801  -3.470   6.547  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      15.035  -2.326   7.071  1.00  0.00           C  
ATOM   1586  C   LEU A 231      15.908  -1.111   7.133  1.00  0.00           C  
ATOM   1587  O   LEU A 231      15.486  -0.017   6.782  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      14.410  -2.570   8.463  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      13.413  -3.724   8.627  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      14.103  -5.082   8.572  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      12.625  -3.553   9.912  1.00  0.00           C  
ATOM   1592  H   LEU A 231      16.045  -4.199   7.160  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      14.247  -2.128   6.359  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      15.214  -2.729   9.167  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      13.911  -1.656   8.751  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      12.714  -3.689   7.803  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      14.561  -5.210   7.604  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      13.391  -5.875   8.738  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      14.865  -5.129   9.337  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      11.933  -4.372  10.025  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      12.077  -2.622   9.878  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      13.305  -3.538  10.751  1.00  0.00           H  
ATOM   1603  N   ASP A 232      17.143  -1.320   7.567  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      18.154  -0.256   7.647  1.00  0.00           C  
ATOM   1605  C   ASP A 232      18.346   0.388   6.298  1.00  0.00           C  
ATOM   1606  O   ASP A 232      18.485   1.609   6.176  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      19.484  -0.837   8.107  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      20.588   0.197   8.152  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      20.628   0.990   9.107  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      21.420   0.237   7.221  1.00  0.00           O  
ATOM   1611  H   ASP A 232      17.370  -2.229   7.867  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      17.830   0.483   8.365  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      19.358  -1.263   9.088  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      19.776  -1.621   7.425  1.00  0.00           H  
ATOM   1615  N   GLN A 233      18.322  -0.445   5.290  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      18.513  -0.025   3.930  1.00  0.00           C  
ATOM   1617  C   GLN A 233      17.319   0.833   3.492  1.00  0.00           C  
ATOM   1618  O   GLN A 233      17.488   1.908   2.937  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.627  -1.250   3.026  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      19.137  -0.951   1.636  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      20.576  -0.478   1.669  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      21.508  -1.281   1.591  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      20.776   0.799   1.780  1.00  0.00           N  
ATOM   1624  H   GLN A 233      18.168  -1.386   5.510  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      19.420   0.555   3.859  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      19.313  -1.945   3.488  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      17.656  -1.716   2.945  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      19.070  -1.843   1.029  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      18.528  -0.172   1.204  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.012   1.415   1.824  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      21.699   1.130   1.829  1.00  0.00           H  
ATOM   1632  N   VAL A 234      16.125   0.349   3.778  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.890   1.033   3.414  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.710   2.343   4.185  1.00  0.00           C  
ATOM   1635  O   VAL A 234      14.376   3.371   3.582  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.655   0.115   3.610  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      12.361   0.853   3.309  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.768  -1.115   2.726  1.00  0.00           C  
ATOM   1639  H   VAL A 234      16.062  -0.512   4.248  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.946   1.314   2.370  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      13.632  -0.213   4.639  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      12.376   1.189   2.283  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      12.271   1.705   3.968  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      11.522   0.187   3.458  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.904  -1.745   2.871  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.662  -1.663   2.985  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.820  -0.813   1.689  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.946   2.330   5.496  1.00  0.00           N  
ATOM   1649  CA  THR A 235      14.786   3.540   6.269  1.00  0.00           C  
ATOM   1650  C   THR A 235      15.788   4.600   5.841  1.00  0.00           C  
ATOM   1651  O   THR A 235      15.516   5.783   5.928  1.00  0.00           O  
ATOM   1652  CB  THR A 235      14.799   3.335   7.813  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      14.567   4.599   8.473  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      16.112   2.750   8.303  1.00  0.00           C  
ATOM   1655  H   THR A 235      15.218   1.493   5.941  1.00  0.00           H  
ATOM   1656  HA  THR A 235      13.804   3.885   5.975  1.00  0.00           H  
ATOM   1657  HB  THR A 235      13.987   2.661   8.039  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      14.798   5.298   7.846  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      16.922   3.415   8.042  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      16.268   1.790   7.832  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      16.079   2.626   9.374  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.931   4.163   5.361  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.930   5.076   4.808  1.00  0.00           C  
ATOM   1664  C   ASP A 236      17.354   5.786   3.614  1.00  0.00           C  
ATOM   1665  O   ASP A 236      17.390   7.012   3.521  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      19.174   4.310   4.377  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      20.221   5.195   3.721  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      21.046   5.796   4.452  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.247   5.286   2.477  1.00  0.00           O  
ATOM   1670  H   ASP A 236      17.102   3.198   5.396  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      18.200   5.797   5.567  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      19.604   3.849   5.251  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.885   3.538   3.680  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.767   5.001   2.728  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.195   5.509   1.486  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.067   6.466   1.760  1.00  0.00           C  
ATOM   1677  O   MET A 237      14.936   7.497   1.101  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.660   4.375   0.601  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.640   3.283   0.274  1.00  0.00           C  
ATOM   1680  SD  MET A 237      16.031   2.167  -1.013  1.00  0.00           S  
ATOM   1681  CE  MET A 237      14.361   1.815  -0.468  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.737   4.040   2.928  1.00  0.00           H  
ATOM   1683  HA  MET A 237      16.960   6.042   0.953  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      14.854   3.909   1.149  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.239   4.748  -0.317  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      17.549   3.745  -0.083  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      16.842   2.709   1.165  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      14.353   1.348   0.503  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.899   1.171  -1.203  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.816   2.747  -0.448  1.00  0.00           H  
ATOM   1691  N   MET A 238      14.261   6.142   2.737  1.00  0.00           N  
ATOM   1692  CA  MET A 238      13.099   6.940   3.023  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.485   8.229   3.751  1.00  0.00           C  
ATOM   1694  O   MET A 238      12.749   9.200   3.731  1.00  0.00           O  
ATOM   1695  CB  MET A 238      12.048   6.136   3.825  1.00  0.00           C  
ATOM   1696  CG  MET A 238      12.396   5.855   5.261  1.00  0.00           C  
ATOM   1697  SD  MET A 238      11.362   4.555   5.988  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.711   5.183   5.666  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.453   5.329   3.258  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.699   7.154   2.040  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      11.124   6.691   3.830  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.874   5.189   3.334  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      13.441   5.596   5.325  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      12.232   6.769   5.809  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.604   6.153   6.127  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       8.991   4.504   6.097  1.00  0.00           H  
ATOM   1707  HE3 MET A 238       9.522   5.273   4.605  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.666   8.235   4.362  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      15.120   9.415   5.106  1.00  0.00           C  
ATOM   1710  C   VAL A 239      15.923  10.325   4.208  1.00  0.00           C  
ATOM   1711  O   VAL A 239      15.806  11.551   4.282  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      15.896   9.069   6.425  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      16.460  10.325   7.085  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      14.970   8.368   7.410  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.243   7.442   4.278  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      14.219   9.963   5.354  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      16.710   8.399   6.190  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      15.650  10.997   7.326  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      17.142  10.814   6.405  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      16.987  10.055   7.989  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      14.147   9.023   7.654  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      15.517   8.124   8.307  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.585   7.464   6.962  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.702   9.735   3.320  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.441  10.500   2.342  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.457  11.224   1.429  1.00  0.00           C  
ATOM   1727  O   ALA A 240      16.736  12.301   0.913  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.350   9.588   1.536  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.802   8.757   3.326  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.042  11.229   2.866  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.749   8.857   1.014  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      19.034   9.083   2.199  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.907  10.173   0.820  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.281  10.622   1.276  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.212  11.154   0.477  1.00  0.00           C  
ATOM   1736  C   ASN A 241      13.038  11.655   1.332  1.00  0.00           C  
ATOM   1737  O   ASN A 241      11.942  11.773   0.837  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      13.730  10.089  -0.498  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      14.723   9.819  -1.611  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      15.444  10.716  -2.047  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      14.780   8.595  -2.068  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.120   9.757   1.704  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      14.612  11.972  -0.100  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      13.572   9.169   0.045  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      12.795  10.408  -0.925  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.192   7.921  -1.673  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      15.413   8.401  -2.791  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.285  11.994   2.604  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.220  12.490   3.483  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.624  13.848   3.044  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.530  14.222   3.486  1.00  0.00           O  
ATOM   1752  CB  SER A 242      12.660  12.546   4.944  1.00  0.00           C  
ATOM   1753  OG  SER A 242      12.856  11.245   5.453  1.00  0.00           O  
ATOM   1754  H   SER A 242      14.188  11.913   2.973  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.476  11.712   3.402  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.588  13.094   5.025  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      11.896  13.036   5.524  1.00  0.00           H  
ATOM   1758  HG  SER A 242      12.708  10.629   4.716  1.00  0.00           H  
ATOM   1759  N   SER A 243      12.346  14.595   2.204  1.00  0.00           N  
ATOM   1760  CA  SER A 243      11.837  15.868   1.711  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.640  15.599   0.798  1.00  0.00           C  
ATOM   1762  O   SER A 243       9.632  16.311   0.837  1.00  0.00           O  
ATOM   1763  CB  SER A 243      12.943  16.648   0.968  1.00  0.00           C  
ATOM   1764  OG  SER A 243      12.525  17.962   0.612  1.00  0.00           O  
ATOM   1765  H   SER A 243      13.232  14.283   1.916  1.00  0.00           H  
ATOM   1766  HA  SER A 243      11.492  16.445   2.556  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      13.821  16.722   1.590  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      13.197  16.110   0.066  1.00  0.00           H  
ATOM   1769  HG  SER A 243      12.863  18.158  -0.273  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.754  14.557   0.004  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.693  14.121  -0.876  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.483  12.639  -0.652  1.00  0.00           C  
ATOM   1773  O   ASN A 244      10.017  11.794  -1.382  1.00  0.00           O  
ATOM   1774  CB  ASN A 244      10.037  14.400  -2.349  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       8.930  13.998  -3.308  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       7.743  14.062  -2.982  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       9.306  13.580  -4.491  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.578  14.025   0.010  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.792  14.652  -0.601  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244      10.224  15.454  -2.476  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244      10.931  13.853  -2.609  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244      10.271  13.558  -4.677  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       8.639  13.294  -5.150  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.785  12.315   0.390  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.623  10.943   0.771  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.304  10.422   0.304  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.287  11.037   0.496  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       8.819  10.798   2.309  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.771   9.379   2.955  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.373   8.787   2.995  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.722   8.437   2.244  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.346  13.004   0.938  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.382  10.359   0.275  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.782  11.223   2.545  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.067  11.408   2.784  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       9.099   9.466   3.978  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       7.423   7.805   3.438  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       6.994   8.712   1.987  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       6.732   9.427   3.582  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.456   8.374   1.200  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       9.638   7.456   2.689  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      10.736   8.798   2.343  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.353   9.309  -0.343  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.176   8.619  -0.789  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.285   7.196  -0.299  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.337   6.589  -0.424  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       6.018   8.589  -2.369  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.891   9.988  -3.014  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.841   7.720  -2.795  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       7.165  10.799  -3.061  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.230   8.906  -0.500  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.311   9.086  -0.349  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.920   8.118  -2.725  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.549   9.870  -4.032  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       5.150  10.555  -2.467  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       3.932   8.112  -2.366  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       4.994   6.711  -2.442  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.761   7.718  -3.873  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       7.528  10.959  -2.057  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       6.968  11.753  -3.526  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.909  10.268  -3.635  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.269   6.678   0.280  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.279   5.292   0.615  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.177   4.606  -0.120  1.00  0.00           C  
ATOM   1825  O   ILE A 247       2.992   4.981  -0.016  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.260   5.000   2.141  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.253   3.494   2.447  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.131   5.708   2.861  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       6.521   2.779   2.035  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.478   7.227   0.490  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.202   4.916   0.197  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.219   5.391   2.443  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       5.120   3.343   3.509  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       4.428   3.039   1.922  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.162   5.471   3.918  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.186   5.377   2.458  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.227   6.774   2.734  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       7.361   3.232   2.539  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       6.655   2.851   0.966  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       6.452   1.743   2.326  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.559   3.664  -0.895  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.629   2.939  -1.697  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.188   1.729  -0.931  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.000   0.868  -0.579  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.265   2.489  -3.031  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.898   3.623  -3.649  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.188   1.966  -3.979  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.526   3.474  -0.885  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.780   3.571  -1.907  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.977   1.694  -2.837  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.771   3.596  -4.603  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.689   1.123  -3.522  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.642   1.657  -4.908  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.468   2.747  -4.175  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.931   1.664  -0.681  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.345   0.592   0.051  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.310  -0.118  -0.778  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.462   0.506  -1.532  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.789   1.049   1.420  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       1.919   1.209   2.416  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249       0.101   2.383   1.266  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.338   2.378  -1.013  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.142  -0.116   0.229  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.068   0.335   1.786  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.636   1.921   2.034  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.398   0.251   2.549  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.527   1.555   3.359  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.804   3.108   0.878  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.271   2.719   2.224  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.719   2.273   0.576  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.311  -1.407  -0.667  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.502  -2.237  -1.471  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.313  -3.150  -0.578  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.743  -3.888   0.238  1.00  0.00           O  
ATOM   1875  CB  LYS A 250       0.428  -3.020  -2.419  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -0.237  -3.811  -3.548  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -0.962  -5.072  -3.111  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -0.016  -6.072  -2.468  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250      -0.717  -7.301  -2.067  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.894  -1.823   0.012  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.153  -1.619  -2.066  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       1.086  -2.300  -2.878  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       1.031  -3.695  -1.831  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -0.975  -3.141  -3.970  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250       0.498  -4.044  -4.305  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250      -1.726  -4.805  -2.394  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250      -1.424  -5.529  -3.975  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250       0.761  -6.326  -3.172  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250       0.427  -5.621  -1.594  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250      -0.968  -7.920  -2.866  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250      -1.559  -7.087  -1.497  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250      -0.068  -7.821  -1.429  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.646  -3.111  -0.714  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.547  -3.919   0.096  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.289  -5.421  -0.019  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.116  -5.973  -1.116  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -4.944  -3.592  -0.453  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.793  -2.288  -1.148  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.389  -2.255  -1.662  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.503  -3.632   1.136  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.251  -4.372  -1.135  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.650  -3.526   0.361  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.496  -2.225  -1.963  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -4.957  -1.480  -0.453  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.351  -2.665  -2.661  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.023  -1.239  -1.641  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.257  -6.073   1.108  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -3.164  -7.506   1.175  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -4.571  -8.043   1.306  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -4.809  -9.245   1.426  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -2.295  -7.942   2.343  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.299  -5.558   1.957  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -2.745  -7.853   0.246  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -2.246  -9.019   2.377  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.718  -7.575   3.267  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -1.300  -7.540   2.222  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -5.498  -7.115   1.261  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -6.902  -7.387   1.327  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -7.348  -7.564  -0.080  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -7.775  -6.623  -0.729  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -7.706  -6.217   1.949  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -7.136  -5.696   3.242  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -7.432  -6.205   4.325  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.364  -4.641   3.144  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -5.168  -6.207   1.148  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -7.069  -8.294   1.891  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -7.735  -5.397   1.248  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -8.719  -6.548   2.131  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -6.202  -4.237   2.268  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -5.916  -4.269   3.933  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -7.126  -8.715  -0.583  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -7.485  -9.021  -1.932  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -8.223 -10.329  -1.957  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -7.821 -11.291  -1.288  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -6.224  -9.074  -2.786  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -6.454  -9.294  -4.263  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -5.155  -9.303  -5.035  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -4.684  -8.255  -5.500  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -4.576 -10.461  -5.200  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -6.675  -9.366  -0.005  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -8.128  -8.236  -2.301  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -5.726  -8.124  -2.680  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -5.581  -9.857  -2.415  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -6.960 -10.234  -4.407  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -7.075  -8.494  -4.639  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -5.010 -11.258  -4.825  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -3.730 -10.486  -5.697  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -9.296 -10.374  -2.688  1.00  0.00           N  
ATOM   1949  CA  ARG A 255     -10.110 -11.561  -2.735  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -9.847 -12.320  -4.013  1.00  0.00           C  
ATOM   1951  O   ARG A 255     -10.567 -12.111  -4.997  1.00  0.00           O  
ATOM   1952  CB  ARG A 255     -11.601 -11.208  -2.603  1.00  0.00           C  
ATOM   1953  CG  ARG A 255     -11.965 -10.473  -1.317  1.00  0.00           C  
ATOM   1954  CD  ARG A 255     -11.589 -11.274  -0.077  1.00  0.00           C  
ATOM   1955  NE  ARG A 255     -12.270 -12.573  -0.020  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255     -11.973 -13.559   0.835  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255     -10.961 -13.424   1.687  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -12.675 -14.681   0.814  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -8.895 -13.118  -4.044  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -9.529  -9.593  -3.234  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -9.830 -12.190  -1.906  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255     -11.882 -10.588  -3.441  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255     -12.174 -12.122  -2.645  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255     -11.439  -9.531  -1.292  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255     -13.029 -10.292  -1.309  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255     -10.523 -11.441  -0.088  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255     -11.849 -10.703   0.800  1.00  0.00           H  
ATOM   1968  HE  ARG A 255     -13.003 -12.697  -0.667  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255     -10.388 -12.599   1.724  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -10.695 -14.134   2.342  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255     -13.433 -14.822   0.168  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -12.476 -15.438   1.443  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 128     -21.429  52.961 -18.835  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -22.474  52.043 -19.279  1.00  0.00           C  
ATOM      3  C   GLY A 128     -23.212  51.463 -18.108  1.00  0.00           C  
ATOM      4  O   GLY A 128     -23.333  52.117 -17.063  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -20.918  53.388 -19.631  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -20.752  52.438 -18.244  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -21.853  53.708 -18.251  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -23.176  52.576 -19.904  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -22.026  51.248 -19.852  1.00  0.00           H  
ATOM     10  N   SER A 129     -23.697  50.248 -18.259  1.00  0.00           N  
ATOM     11  CA  SER A 129     -24.444  49.584 -17.221  1.00  0.00           C  
ATOM     12  C   SER A 129     -24.541  48.082 -17.496  1.00  0.00           C  
ATOM     13  O   SER A 129     -24.268  47.633 -18.613  1.00  0.00           O  
ATOM     14  CB  SER A 129     -25.840  50.216 -17.106  1.00  0.00           C  
ATOM     15  OG  SER A 129     -26.498  50.263 -18.377  1.00  0.00           O  
ATOM     16  H   SER A 129     -23.558  49.759 -19.100  1.00  0.00           H  
ATOM     17  HA  SER A 129     -23.918  49.748 -16.296  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -26.444  49.638 -16.425  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -25.743  51.225 -16.732  1.00  0.00           H  
ATOM     20  HG  SER A 129     -26.010  49.717 -19.008  1.00  0.00           H  
ATOM     21  N   LYS A 130     -24.865  47.319 -16.467  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -25.098  45.886 -16.571  1.00  0.00           C  
ATOM     23  C   LYS A 130     -25.868  45.371 -15.367  1.00  0.00           C  
ATOM     24  O   LYS A 130     -25.551  45.703 -14.223  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -23.805  45.035 -16.798  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -22.660  45.219 -15.786  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -21.853  46.514 -15.993  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -20.924  46.475 -17.240  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -21.628  46.278 -18.543  1.00  0.00           N  
ATOM     30  H   LYS A 130     -24.948  47.718 -15.572  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -25.746  45.764 -17.427  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -24.075  43.990 -16.792  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -23.435  45.290 -17.778  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -23.085  45.236 -14.794  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -21.997  44.370 -15.864  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -22.545  47.333 -16.117  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -21.251  46.689 -15.113  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -20.383  47.408 -17.289  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -20.217  45.674 -17.096  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -22.380  46.981 -18.706  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -22.019  45.324 -18.646  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -20.936  46.390 -19.314  1.00  0.00           H  
ATOM     43  N   THR A 131     -26.881  44.586 -15.631  1.00  0.00           N  
ATOM     44  CA  THR A 131     -27.694  44.003 -14.600  1.00  0.00           C  
ATOM     45  C   THR A 131     -27.273  42.540 -14.422  1.00  0.00           C  
ATOM     46  O   THR A 131     -27.300  41.758 -15.379  1.00  0.00           O  
ATOM     47  CB  THR A 131     -29.181  44.066 -15.011  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -29.509  45.423 -15.375  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -30.087  43.629 -13.865  1.00  0.00           C  
ATOM     50  H   THR A 131     -27.093  44.373 -16.564  1.00  0.00           H  
ATOM     51  HA  THR A 131     -27.552  44.550 -13.680  1.00  0.00           H  
ATOM     52  HB  THR A 131     -29.337  43.418 -15.861  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -28.699  45.937 -15.243  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -29.942  44.288 -13.022  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -29.845  42.617 -13.581  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -31.118  43.673 -14.187  1.00  0.00           H  
ATOM     57  N   LYS A 132     -26.883  42.175 -13.230  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -26.424  40.823 -12.977  1.00  0.00           C  
ATOM     59  C   LYS A 132     -27.060  40.301 -11.711  1.00  0.00           C  
ATOM     60  O   LYS A 132     -27.417  41.086 -10.828  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -24.869  40.738 -12.884  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -24.197  41.434 -11.671  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -24.395  42.950 -11.649  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -23.701  43.586 -10.454  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -22.238  43.380 -10.489  1.00  0.00           N  
ATOM     66  H   LYS A 132     -26.921  42.810 -12.484  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -26.759  40.213 -13.801  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -24.589  39.697 -12.857  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -24.463  41.169 -13.787  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -24.619  41.027 -10.764  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -23.139  41.213 -11.691  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -23.987  43.374 -12.556  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -25.452  43.165 -11.596  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -23.910  44.645 -10.438  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -24.095  43.139  -9.552  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -21.819  43.777 -11.354  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -21.994  42.371 -10.455  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -21.778  43.835  -9.675  1.00  0.00           H  
ATOM     79  N   ALA A 133     -27.214  39.011 -11.625  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -27.811  38.397 -10.473  1.00  0.00           C  
ATOM     81  C   ALA A 133     -26.726  37.930  -9.513  1.00  0.00           C  
ATOM     82  O   ALA A 133     -25.891  37.096  -9.881  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -28.679  37.224 -10.896  1.00  0.00           C  
ATOM     84  H   ALA A 133     -26.910  38.434 -12.361  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -28.439  39.128  -9.985  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -29.135  36.781 -10.023  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -28.069  36.485 -11.393  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -29.451  37.566 -11.570  1.00  0.00           H  
ATOM     89  N   PRO A 134     -26.687  38.484  -8.284  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -25.725  38.058  -7.261  1.00  0.00           C  
ATOM     91  C   PRO A 134     -25.947  36.591  -6.891  1.00  0.00           C  
ATOM     92  O   PRO A 134     -25.007  35.853  -6.613  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -26.031  38.967  -6.068  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -26.760  40.129  -6.654  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -27.546  39.576  -7.803  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -24.705  38.194  -7.594  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -26.639  38.428  -5.359  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -25.108  39.277  -5.597  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -27.425  40.562  -5.922  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -26.058  40.868  -7.006  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -28.505  39.209  -7.473  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -27.665  40.333  -8.562  1.00  0.00           H  
ATOM    103  N   SER A 135     -27.194  36.187  -6.904  1.00  0.00           N  
ATOM    104  CA  SER A 135     -27.557  34.829  -6.683  1.00  0.00           C  
ATOM    105  C   SER A 135     -28.304  34.369  -7.912  1.00  0.00           C  
ATOM    106  O   SER A 135     -29.429  34.812  -8.178  1.00  0.00           O  
ATOM    107  CB  SER A 135     -28.425  34.691  -5.424  1.00  0.00           C  
ATOM    108  OG  SER A 135     -28.741  33.329  -5.149  1.00  0.00           O  
ATOM    109  H   SER A 135     -27.914  36.824  -7.092  1.00  0.00           H  
ATOM    110  HA  SER A 135     -26.651  34.250  -6.574  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -27.898  35.103  -4.576  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -29.345  35.236  -5.573  1.00  0.00           H  
ATOM    113  HG  SER A 135     -28.210  33.056  -4.391  1.00  0.00           H  
ATOM    114  N   ILE A 136     -27.669  33.541  -8.680  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -28.232  33.071  -9.917  1.00  0.00           C  
ATOM    116  C   ILE A 136     -29.138  31.873  -9.617  1.00  0.00           C  
ATOM    117  O   ILE A 136     -28.946  31.172  -8.609  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -27.108  32.658 -10.921  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -26.052  33.773 -11.020  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -27.701  32.400 -12.312  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -24.886  33.440 -11.926  1.00  0.00           C  
ATOM    122  H   ILE A 136     -26.790  33.219  -8.387  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -28.818  33.871 -10.346  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -26.635  31.754 -10.567  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -26.520  34.665 -11.407  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -25.663  33.977 -10.033  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -28.156  33.305 -12.684  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -28.449  31.621 -12.248  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -26.920  32.089 -12.988  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -25.248  33.256 -12.926  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -24.384  32.556 -11.556  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -24.194  34.269 -11.940  1.00  0.00           H  
ATOM    133  N   SER A 137     -30.099  31.642 -10.464  1.00  0.00           N  
ATOM    134  CA  SER A 137     -31.020  30.571 -10.294  1.00  0.00           C  
ATOM    135  C   SER A 137     -30.484  29.360 -11.023  1.00  0.00           C  
ATOM    136  O   SER A 137     -30.766  29.132 -12.206  1.00  0.00           O  
ATOM    137  CB  SER A 137     -32.422  30.960 -10.796  1.00  0.00           C  
ATOM    138  OG  SER A 137     -33.372  29.925 -10.564  1.00  0.00           O  
ATOM    139  H   SER A 137     -30.159  32.201 -11.260  1.00  0.00           H  
ATOM    140  HA  SER A 137     -31.067  30.344  -9.237  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -32.754  31.850 -10.284  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -32.374  31.157 -11.857  1.00  0.00           H  
ATOM    143  HG  SER A 137     -33.494  29.922  -9.605  1.00  0.00           H  
ATOM    144  N   ILE A 138     -29.624  28.667 -10.360  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -29.003  27.496 -10.885  1.00  0.00           C  
ATOM    146  C   ILE A 138     -29.301  26.311  -9.973  1.00  0.00           C  
ATOM    147  O   ILE A 138     -28.865  26.295  -8.813  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -27.477  27.714 -11.017  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -27.174  28.789 -12.074  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -26.736  26.412 -11.330  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -25.699  29.112 -12.223  1.00  0.00           C  
ATOM    152  H   ILE A 138     -29.388  28.945  -9.447  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -29.413  27.312 -11.866  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -27.199  28.116 -10.055  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -27.533  28.451 -13.035  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -27.689  29.696 -11.804  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -25.679  26.611 -11.413  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -27.099  26.005 -12.262  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -26.909  25.700 -10.533  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -25.578  29.894 -12.958  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -25.166  28.229 -12.539  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -25.311  29.452 -11.275  1.00  0.00           H  
ATOM    163  N   PRO A 139     -30.083  25.335 -10.452  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -30.395  24.135  -9.680  1.00  0.00           C  
ATOM    165  C   PRO A 139     -29.124  23.364  -9.344  1.00  0.00           C  
ATOM    166  O   PRO A 139     -28.262  23.165 -10.203  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -31.275  23.308 -10.623  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -31.799  24.283 -11.615  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -30.734  25.322 -11.775  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -30.931  24.369  -8.773  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -30.664  22.552 -11.094  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -32.071  22.840 -10.064  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -31.986  23.788 -12.556  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -32.707  24.734 -11.242  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -30.039  25.037 -12.553  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -31.182  26.279 -11.992  1.00  0.00           H  
ATOM    177  N   HIS A 140     -28.992  22.967  -8.111  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -27.825  22.227  -7.688  1.00  0.00           C  
ATOM    179  C   HIS A 140     -28.172  20.754  -7.629  1.00  0.00           C  
ATOM    180  O   HIS A 140     -29.011  20.335  -6.824  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -27.325  22.725  -6.328  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -26.991  24.194  -6.297  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -27.720  25.114  -5.580  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -26.002  24.897  -6.897  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -27.200  26.311  -5.736  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -26.156  26.213  -6.530  1.00  0.00           N  
ATOM    187  H   HIS A 140     -29.699  23.174  -7.463  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -27.055  22.374  -8.429  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -28.080  22.542  -5.577  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -26.431  22.174  -6.076  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -28.514  24.925  -5.030  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -25.236  24.493  -7.544  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -27.567  27.221  -5.285  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -25.871  26.973  -7.085  1.00  0.00           H  
ATOM    195  N   ASP A 141     -27.545  19.983  -8.487  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -27.844  18.559  -8.633  1.00  0.00           C  
ATOM    197  C   ASP A 141     -26.864  17.731  -7.870  1.00  0.00           C  
ATOM    198  O   ASP A 141     -25.707  18.132  -7.692  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -27.699  18.122 -10.090  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -28.558  18.862 -11.065  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -29.731  18.495 -11.233  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -28.053  19.797 -11.711  1.00  0.00           O  
ATOM    203  H   ASP A 141     -26.839  20.371  -9.047  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -28.856  18.357  -8.322  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -26.667  18.262 -10.371  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -27.920  17.066 -10.150  1.00  0.00           H  
ATOM    207  N   PHE A 142     -27.281  16.556  -7.463  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -26.369  15.657  -6.844  1.00  0.00           C  
ATOM    209  C   PHE A 142     -25.792  14.752  -7.914  1.00  0.00           C  
ATOM    210  O   PHE A 142     -26.268  13.650  -8.163  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -26.988  14.857  -5.686  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -25.989  13.986  -4.944  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -25.214  14.515  -3.927  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -25.819  12.648  -5.276  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -24.295  13.738  -3.255  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -24.899  11.865  -4.607  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -24.135  12.410  -3.598  1.00  0.00           C  
ATOM    218  H   PHE A 142     -28.216  16.287  -7.596  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -25.556  16.264  -6.470  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -27.390  15.569  -4.983  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -27.784  14.231  -6.061  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -25.337  15.556  -3.660  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -26.417  12.220  -6.067  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -23.699  14.168  -2.463  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -24.778  10.827  -4.876  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -23.416  11.797  -3.075  1.00  0.00           H  
ATOM    227  N   ARG A 143     -24.839  15.288  -8.612  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -24.124  14.577  -9.646  1.00  0.00           C  
ATOM    229  C   ARG A 143     -22.678  14.453  -9.254  1.00  0.00           C  
ATOM    230  O   ARG A 143     -21.801  14.193 -10.071  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -24.320  15.237 -11.018  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -25.701  14.960 -11.617  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -25.896  15.620 -12.973  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -26.103  17.072 -12.887  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -26.039  17.921 -13.926  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -25.566  17.518 -15.107  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -26.444  19.173 -13.780  1.00  0.00           N  
ATOM    238  H   ARG A 143     -24.608  16.222  -8.420  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -24.539  13.579  -9.667  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -24.203  16.304 -10.913  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -23.574  14.859 -11.700  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -25.823  13.893 -11.733  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -26.450  15.330 -10.931  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -24.996  15.448 -13.542  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -26.737  15.168 -13.476  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -26.377  17.393 -12.001  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -25.238  16.580 -15.268  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -25.519  18.143 -15.888  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -26.811  19.526 -12.906  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -26.411  19.836 -14.534  1.00  0.00           H  
ATOM    251  N   GLN A 144     -22.467  14.604  -7.965  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -21.185  14.446  -7.329  1.00  0.00           C  
ATOM    253  C   GLN A 144     -20.741  12.992  -7.442  1.00  0.00           C  
ATOM    254  O   GLN A 144     -21.567  12.096  -7.722  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -21.243  14.860  -5.841  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -21.448  16.361  -5.539  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -22.744  16.956  -6.070  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -23.766  16.915  -5.410  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -22.699  17.556  -7.234  1.00  0.00           N  
ATOM    260  H   GLN A 144     -23.238  14.819  -7.407  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -20.478  15.078  -7.845  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -22.063  14.331  -5.378  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -20.326  14.542  -5.364  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -21.438  16.498  -4.468  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -20.619  16.907  -5.965  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -21.842  17.592  -7.713  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -23.522  17.979  -7.565  1.00  0.00           H  
ATOM    268  N   VAL A 145     -19.475  12.744  -7.240  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -18.961  11.406  -7.370  1.00  0.00           C  
ATOM    270  C   VAL A 145     -19.439  10.520  -6.214  1.00  0.00           C  
ATOM    271  O   VAL A 145     -19.148  10.754  -5.038  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -17.411  11.367  -7.534  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -17.019  12.067  -8.821  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -16.695  12.018  -6.350  1.00  0.00           C  
ATOM    275  H   VAL A 145     -18.875  13.484  -6.998  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -19.413  11.021  -8.269  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -17.104  10.334  -7.607  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -17.479  11.562  -9.656  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -15.946  12.061  -8.925  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -17.375  13.086  -8.778  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -16.955  11.497  -5.441  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -16.997  13.051  -6.271  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -15.627  11.965  -6.500  1.00  0.00           H  
ATOM    284  N   SER A 146     -20.197   9.526  -6.581  1.00  0.00           N  
ATOM    285  CA  SER A 146     -20.834   8.649  -5.647  1.00  0.00           C  
ATOM    286  C   SER A 146     -19.941   7.460  -5.320  1.00  0.00           C  
ATOM    287  O   SER A 146     -19.079   7.072  -6.122  1.00  0.00           O  
ATOM    288  CB  SER A 146     -22.146   8.184  -6.254  1.00  0.00           C  
ATOM    289  OG  SER A 146     -22.928   9.309  -6.645  1.00  0.00           O  
ATOM    290  H   SER A 146     -20.328   9.356  -7.538  1.00  0.00           H  
ATOM    291  HA  SER A 146     -21.054   9.202  -4.747  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -21.941   7.581  -7.125  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -22.702   7.605  -5.533  1.00  0.00           H  
ATOM    294  HG  SER A 146     -22.391  10.098  -6.514  1.00  0.00           H  
ATOM    295  N   ALA A 147     -20.137   6.904  -4.156  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -19.377   5.789  -3.699  1.00  0.00           C  
ATOM    297  C   ALA A 147     -20.166   4.536  -3.929  1.00  0.00           C  
ATOM    298  O   ALA A 147     -21.254   4.361  -3.377  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -19.049   5.938  -2.225  1.00  0.00           C  
ATOM    300  H   ALA A 147     -20.853   7.221  -3.568  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -18.452   5.749  -4.259  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -19.965   5.994  -1.656  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -18.480   6.846  -2.083  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -18.467   5.093  -1.894  1.00  0.00           H  
ATOM    305  N   ILE A 148     -19.650   3.695  -4.751  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -20.293   2.437  -5.056  1.00  0.00           C  
ATOM    307  C   ILE A 148     -20.028   1.431  -3.934  1.00  0.00           C  
ATOM    308  O   ILE A 148     -18.877   1.162  -3.575  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -19.854   1.874  -6.451  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -20.515   0.523  -6.741  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -18.337   1.779  -6.586  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -22.026   0.580  -6.802  1.00  0.00           C  
ATOM    313  H   ILE A 148     -18.795   3.950  -5.152  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -21.355   2.636  -5.075  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -20.193   2.583  -7.189  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -20.161   0.156  -7.694  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -20.238  -0.178  -5.969  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -18.090   1.373  -7.555  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -17.955   1.127  -5.815  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -17.900   2.761  -6.480  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -22.414   0.914  -5.852  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -22.402  -0.407  -7.014  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -22.334   1.262  -7.581  1.00  0.00           H  
ATOM    324  N   ILE A 149     -21.081   0.902  -3.364  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -20.938  -0.024  -2.275  1.00  0.00           C  
ATOM    326  C   ILE A 149     -20.871  -1.461  -2.798  1.00  0.00           C  
ATOM    327  O   ILE A 149     -21.604  -1.823  -3.727  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -22.084   0.131  -1.217  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -21.854  -0.787  -0.007  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -23.460  -0.138  -1.834  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -20.583  -0.482   0.766  1.00  0.00           C  
ATOM    332  H   ILE A 149     -21.978   1.134  -3.686  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -19.996   0.202  -1.796  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -22.075   1.156  -0.881  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -22.683  -0.691   0.679  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -21.796  -1.806  -0.352  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -24.229   0.000  -1.089  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -23.492  -1.152  -2.206  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -23.624   0.541  -2.655  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -19.726  -0.611   0.123  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -20.505  -1.161   1.601  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -20.619   0.533   1.132  1.00  0.00           H  
ATOM    343  N   ASP A 150     -19.966  -2.243  -2.211  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -19.751  -3.665  -2.524  1.00  0.00           C  
ATOM    345  C   ASP A 150     -19.129  -3.908  -3.894  1.00  0.00           C  
ATOM    346  O   ASP A 150     -19.669  -3.524  -4.948  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -21.007  -4.517  -2.327  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -20.773  -5.989  -2.639  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -20.226  -6.716  -1.774  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -21.136  -6.443  -3.737  1.00  0.00           O  
ATOM    351  H   ASP A 150     -19.397  -1.845  -1.519  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -19.014  -3.994  -1.808  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -21.353  -4.419  -1.310  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -21.745  -4.127  -3.007  1.00  0.00           H  
ATOM    355  N   VAL A 151     -18.002  -4.558  -3.861  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -17.258  -4.916  -4.957  1.00  0.00           C  
ATOM    357  C   VAL A 151     -16.734  -6.299  -4.679  1.00  0.00           C  
ATOM    358  O   VAL A 151     -16.345  -6.623  -3.540  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -16.071  -3.942  -5.221  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -16.558  -2.573  -5.693  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -15.180  -3.779  -3.990  1.00  0.00           C  
ATOM    362  H   VAL A 151     -17.564  -4.913  -3.068  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -17.904  -4.935  -5.820  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -15.504  -4.434  -5.986  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -17.198  -2.141  -4.937  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -17.115  -2.686  -6.612  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -15.710  -1.926  -5.863  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -14.364  -3.110  -4.224  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -14.788  -4.742  -3.697  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -15.766  -3.365  -3.184  1.00  0.00           H  
ATOM    371  N   ASP A 152     -16.804  -7.106  -5.641  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -16.309  -8.455  -5.551  1.00  0.00           C  
ATOM    373  C   ASP A 152     -14.837  -8.435  -5.873  1.00  0.00           C  
ATOM    374  O   ASP A 152     -14.434  -7.709  -6.775  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -17.081  -9.340  -6.507  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -16.677 -10.793  -6.442  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -17.219 -11.523  -5.586  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -15.833 -11.225  -7.251  1.00  0.00           O  
ATOM    379  H   ASP A 152     -17.222  -6.762  -6.454  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -16.445  -8.801  -4.537  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -18.121  -9.240  -6.236  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -16.940  -8.965  -7.505  1.00  0.00           H  
ATOM    383  N   ILE A 153     -14.053  -9.215  -5.101  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -12.559  -9.249  -5.104  1.00  0.00           C  
ATOM    385  C   ILE A 153     -12.021  -7.877  -4.642  1.00  0.00           C  
ATOM    386  O   ILE A 153     -12.783  -6.912  -4.533  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -11.875  -9.731  -6.480  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -10.439 -10.233  -6.222  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -11.816  -8.614  -7.536  1.00  0.00           C  
ATOM    390  CD1 ILE A 153      -9.733 -10.768  -7.456  1.00  0.00           C  
ATOM    391  H   ILE A 153     -14.494  -9.824  -4.477  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -12.303  -9.933  -4.305  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -12.455 -10.547  -6.882  1.00  0.00           H  
ATOM    394 HG12 ILE A 153      -9.844  -9.415  -5.844  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -10.467 -11.019  -5.483  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -11.350  -8.991  -8.434  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -11.238  -7.788  -7.148  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -12.817  -8.279  -7.762  1.00  0.00           H  
ATOM    399 HD11 ILE A 153      -9.664  -9.987  -8.198  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -10.288 -11.601  -7.856  1.00  0.00           H  
ATOM    401 HD13 ILE A 153      -8.740 -11.094  -7.183  1.00  0.00           H  
ATOM    402  N   VAL A 154     -10.767  -7.792  -4.301  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -10.210  -6.521  -3.922  1.00  0.00           C  
ATOM    404  C   VAL A 154      -9.512  -5.908  -5.129  1.00  0.00           C  
ATOM    405  O   VAL A 154      -8.440  -6.382  -5.534  1.00  0.00           O  
ATOM    406  CB  VAL A 154      -9.218  -6.650  -2.721  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -8.633  -5.289  -2.329  1.00  0.00           C  
ATOM    408  CG2 VAL A 154      -9.918  -7.271  -1.525  1.00  0.00           C  
ATOM    409  H   VAL A 154     -10.192  -8.586  -4.294  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -11.031  -5.883  -3.636  1.00  0.00           H  
ATOM    411  HB  VAL A 154      -8.407  -7.298  -3.016  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -8.086  -4.870  -3.158  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -7.967  -5.425  -1.488  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -9.434  -4.623  -2.043  1.00  0.00           H  
ATOM    415 HG21 VAL A 154     -10.285  -8.252  -1.794  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -10.748  -6.647  -1.224  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -9.218  -7.359  -0.710  1.00  0.00           H  
ATOM    418  N   PRO A 155     -10.135  -4.888  -5.763  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -9.548  -4.190  -6.904  1.00  0.00           C  
ATOM    420  C   PRO A 155      -8.274  -3.511  -6.469  1.00  0.00           C  
ATOM    421  O   PRO A 155      -8.127  -3.181  -5.284  1.00  0.00           O  
ATOM    422  CB  PRO A 155     -10.607  -3.141  -7.286  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -11.867  -3.621  -6.656  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -11.446  -4.321  -5.403  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -9.352  -4.858  -7.730  1.00  0.00           H  
ATOM    426  HB2 PRO A 155     -10.309  -2.180  -6.895  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -10.696  -3.088  -8.361  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -12.507  -2.781  -6.427  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -12.374  -4.307  -7.319  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -11.359  -3.623  -4.583  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -12.150  -5.106  -5.168  1.00  0.00           H  
ATOM    432  N   GLU A 156      -7.333  -3.338  -7.383  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -6.095  -2.740  -7.050  1.00  0.00           C  
ATOM    434  C   GLU A 156      -6.221  -1.257  -6.655  1.00  0.00           C  
ATOM    435  O   GLU A 156      -6.037  -0.347  -7.468  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -5.030  -2.970  -8.128  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -5.354  -2.423  -9.511  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -4.195  -2.582 -10.459  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -3.257  -1.765 -10.393  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -4.198  -3.523 -11.273  1.00  0.00           O  
ATOM    441  H   GLU A 156      -7.439  -3.626  -8.312  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -5.768  -3.256  -6.158  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -4.132  -2.491  -7.792  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -4.846  -4.031  -8.215  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -6.208  -2.949  -9.914  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -5.587  -1.373  -9.422  1.00  0.00           H  
ATOM    447  N   THR A 157      -6.611  -1.038  -5.432  1.00  0.00           N  
ATOM    448  CA  THR A 157      -6.650   0.255  -4.859  1.00  0.00           C  
ATOM    449  C   THR A 157      -5.323   0.443  -4.161  1.00  0.00           C  
ATOM    450  O   THR A 157      -5.156   0.093  -2.993  1.00  0.00           O  
ATOM    451  CB  THR A 157      -7.806   0.370  -3.838  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -9.016  -0.091  -4.457  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -7.999   1.815  -3.391  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.925  -1.805  -4.899  1.00  0.00           H  
ATOM    455  HA  THR A 157      -6.771   0.992  -5.641  1.00  0.00           H  
ATOM    456  HB  THR A 157      -7.581  -0.248  -2.979  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -8.874  -0.095  -5.411  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -8.811   1.865  -2.682  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -8.236   2.429  -4.249  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -7.092   2.173  -2.927  1.00  0.00           H  
ATOM    461  N   HIS A 158      -4.343   0.870  -4.906  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -3.032   1.013  -4.357  1.00  0.00           C  
ATOM    463  C   HIS A 158      -2.793   2.415  -3.997  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.732   3.295  -4.854  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -1.949   0.481  -5.288  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -2.064  -0.991  -5.563  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -1.232  -1.669  -6.403  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -2.924  -1.920  -5.077  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -1.572  -2.941  -6.417  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -2.589  -3.112  -5.625  1.00  0.00           N  
ATOM    471  H   HIS A 158      -4.508   1.111  -5.844  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -3.016   0.432  -3.446  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.993   1.024  -6.215  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -0.986   0.662  -4.829  1.00  0.00           H  
ATOM    475  HD1 HIS A 158      -0.497  -1.278  -6.932  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -3.730  -1.741  -4.378  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -1.078  -3.728  -6.951  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -2.931  -3.993  -5.349  1.00  0.00           H  
ATOM    479  N   ARG A 159      -2.670   2.625  -2.750  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -2.500   3.916  -2.221  1.00  0.00           C  
ATOM    481  C   ARG A 159      -1.055   4.138  -1.917  1.00  0.00           C  
ATOM    482  O   ARG A 159      -0.433   3.359  -1.192  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -3.274   4.040  -0.939  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -3.178   5.409  -0.247  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -4.055   6.506  -0.888  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -3.689   6.898  -2.262  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -4.244   7.949  -2.901  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -5.152   8.697  -2.281  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -3.880   8.250  -4.141  1.00  0.00           N  
ATOM    490  H   ARG A 159      -2.669   1.861  -2.137  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.873   4.646  -2.921  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -4.308   3.807  -1.143  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.868   3.286  -0.281  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -3.446   5.307   0.792  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -2.145   5.721  -0.298  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -5.074   6.157  -0.908  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -4.003   7.376  -0.251  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.012   6.357  -2.718  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -5.442   8.513  -1.337  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -5.598   9.476  -2.729  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -3.191   7.719  -4.637  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -4.273   9.026  -4.648  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.519   5.150  -2.476  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.787   5.543  -2.137  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.655   6.691  -1.172  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.167   7.773  -1.538  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.565   5.947  -3.368  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.615   4.876  -4.442  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.561   5.267  -5.552  1.00  0.00           C  
ATOM    510  NE  ARG A 160       2.237   6.569  -6.144  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       3.077   7.259  -6.924  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       4.273   6.759  -7.218  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       2.720   8.440  -7.409  1.00  0.00           N  
ATOM    514  H   ARG A 160      -1.012   5.661  -3.151  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.272   4.714  -1.643  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       1.120   6.834  -3.789  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.579   6.170  -3.070  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       1.952   3.951  -4.000  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       0.625   4.739  -4.851  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       3.561   5.316  -5.146  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       2.524   4.513  -6.323  1.00  0.00           H  
ATOM    522  HE  ARG A 160       1.350   6.937  -5.932  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       4.583   5.866  -6.878  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       4.928   7.261  -7.791  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       1.833   8.875  -7.227  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       3.343   8.960  -8.002  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.040   6.460   0.042  1.00  0.00           N  
ATOM    528  CA  VAL A 161       0.873   7.433   1.092  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.086   8.331   1.133  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.206   7.854   1.221  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.688   6.733   2.465  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       0.501   7.740   3.573  1.00  0.00           C  
ATOM    533  CG2 VAL A 161      -0.483   5.764   2.428  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.478   5.602   0.248  1.00  0.00           H  
ATOM    535  HA  VAL A 161      -0.007   8.020   0.877  1.00  0.00           H  
ATOM    536  HB  VAL A 161       1.585   6.169   2.677  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       0.382   7.226   4.514  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -0.383   8.328   3.370  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       1.363   8.392   3.622  1.00  0.00           H  
ATOM    540 HG21 VAL A 161      -0.307   5.012   1.675  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -1.390   6.303   2.192  1.00  0.00           H  
ATOM    542 HG23 VAL A 161      -0.588   5.284   3.390  1.00  0.00           H  
ATOM    543  N   ARG A 162       1.873   9.612   1.056  1.00  0.00           N  
ATOM    544  CA  ARG A 162       2.978  10.524   1.025  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.193  11.208   2.368  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.236  11.532   3.088  1.00  0.00           O  
ATOM    547  CB  ARG A 162       2.836  11.558  -0.102  1.00  0.00           C  
ATOM    548  CG  ARG A 162       1.642  12.474   0.040  1.00  0.00           C  
ATOM    549  CD  ARG A 162       1.564  13.466  -1.098  1.00  0.00           C  
ATOM    550  NE  ARG A 162       0.445  14.392  -0.919  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       0.022  15.280  -1.820  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       0.586  15.344  -3.029  1.00  0.00           N  
ATOM    553  NH2 ARG A 162      -0.967  16.097  -1.510  1.00  0.00           N  
ATOM    554  H   ARG A 162       0.951   9.951   1.039  1.00  0.00           H  
ATOM    555  HA  ARG A 162       3.860   9.933   0.825  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       3.727  12.169  -0.124  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       2.754  11.033  -1.043  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       0.739  11.883   0.056  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       1.738  13.013   0.972  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       2.486  14.028  -1.144  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       1.423  12.922  -2.020  1.00  0.00           H  
ATOM    562  HE  ARG A 162       0.004  14.331  -0.041  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       1.332  14.735  -3.305  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       0.292  16.008  -3.722  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -1.420  16.080  -0.613  1.00  0.00           H  
ATOM    566 HH22 ARG A 162      -1.313  16.776  -2.163  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.430  11.391   2.694  1.00  0.00           N  
ATOM    568  CA  LEU A 163       4.846  12.074   3.874  1.00  0.00           C  
ATOM    569  C   LEU A 163       5.591  13.284   3.396  1.00  0.00           C  
ATOM    570  O   LEU A 163       6.542  13.165   2.619  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.781  11.160   4.708  1.00  0.00           C  
ATOM    572  CG  LEU A 163       6.154  11.594   6.162  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       7.075  12.804   6.197  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       4.900  11.870   6.976  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.127  11.047   2.087  1.00  0.00           H  
ATOM    576  HA  LEU A 163       3.982  12.354   4.456  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       5.421  10.145   4.715  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       6.703  11.175   4.144  1.00  0.00           H  
ATOM    579  HG  LEU A 163       6.679  10.776   6.636  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       7.994  12.573   5.678  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       7.296  13.056   7.224  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       6.594  13.641   5.716  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       4.333  12.655   6.499  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       5.180  12.198   7.965  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       4.288  10.984   7.049  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.164  14.427   3.802  1.00  0.00           N  
ATOM    587  CA  LEU A 164       5.818  15.603   3.422  1.00  0.00           C  
ATOM    588  C   LEU A 164       6.519  16.262   4.584  1.00  0.00           C  
ATOM    589  O   LEU A 164       5.913  16.883   5.455  1.00  0.00           O  
ATOM    590  CB  LEU A 164       4.895  16.511   2.582  1.00  0.00           C  
ATOM    591  CG  LEU A 164       3.450  16.787   3.080  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       3.389  17.793   4.216  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       2.545  17.195   1.937  1.00  0.00           C  
ATOM    594  H   LEU A 164       4.378  14.506   4.382  1.00  0.00           H  
ATOM    595  HA  LEU A 164       6.611  15.260   2.774  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       5.400  17.460   2.556  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       4.869  16.093   1.588  1.00  0.00           H  
ATOM    598  HG  LEU A 164       3.072  15.857   3.479  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       3.954  17.422   5.059  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       2.362  17.944   4.509  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       3.811  18.734   3.888  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       2.933  18.087   1.471  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       1.550  17.388   2.313  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       2.504  16.397   1.210  1.00  0.00           H  
ATOM    605  N   LYS A 165       7.793  16.051   4.629  1.00  0.00           N  
ATOM    606  CA  LYS A 165       8.619  16.624   5.655  1.00  0.00           C  
ATOM    607  C   LYS A 165       9.257  17.880   5.150  1.00  0.00           C  
ATOM    608  O   LYS A 165       9.965  17.892   4.142  1.00  0.00           O  
ATOM    609  CB  LYS A 165       9.641  15.596   6.150  1.00  0.00           C  
ATOM    610  CG  LYS A 165      10.577  15.990   7.309  1.00  0.00           C  
ATOM    611  CD  LYS A 165      11.696  16.952   6.912  1.00  0.00           C  
ATOM    612  CE  LYS A 165      12.584  17.268   8.106  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      13.693  18.168   7.759  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.182  15.459   3.940  1.00  0.00           H  
ATOM    615  HA  LYS A 165       7.963  16.882   6.474  1.00  0.00           H  
ATOM    616  HB2 LYS A 165       9.080  14.734   6.468  1.00  0.00           H  
ATOM    617  HB3 LYS A 165      10.236  15.356   5.285  1.00  0.00           H  
ATOM    618  HG2 LYS A 165       9.986  16.462   8.079  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      11.013  15.086   7.711  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      12.296  16.496   6.138  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      11.259  17.869   6.542  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      11.979  17.756   8.854  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      12.980  16.348   8.508  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      13.339  19.070   7.381  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      14.325  17.720   7.063  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      14.262  18.363   8.606  1.00  0.00           H  
ATOM    627  N   HIS A 166       8.972  18.916   5.853  1.00  0.00           N  
ATOM    628  CA  HIS A 166       9.445  20.269   5.598  1.00  0.00           C  
ATOM    629  C   HIS A 166       8.883  21.201   6.646  1.00  0.00           C  
ATOM    630  O   HIS A 166       7.663  21.325   6.789  1.00  0.00           O  
ATOM    631  CB  HIS A 166       9.116  20.788   4.159  1.00  0.00           C  
ATOM    632  CG  HIS A 166       7.682  20.749   3.762  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       6.835  21.829   3.813  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       6.971  19.747   3.271  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       5.657  21.479   3.364  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       5.704  20.212   3.019  1.00  0.00           N  
ATOM    637  H   HIS A 166       8.402  18.709   6.626  1.00  0.00           H  
ATOM    638  HA  HIS A 166      10.514  20.211   5.719  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       9.424  21.813   4.055  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       9.668  20.191   3.446  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       7.051  22.735   4.131  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       7.405  18.768   3.139  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       4.791  22.121   3.288  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       5.185  19.909   2.240  1.00  0.00           H  
ATOM    645  N   GLY A 167       9.751  21.799   7.406  1.00  0.00           N  
ATOM    646  CA  GLY A 167       9.330  22.714   8.439  1.00  0.00           C  
ATOM    647  C   GLY A 167       9.184  22.031   9.779  1.00  0.00           C  
ATOM    648  O   GLY A 167       8.846  22.668  10.776  1.00  0.00           O  
ATOM    649  H   GLY A 167      10.711  21.635   7.276  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      10.080  23.487   8.520  1.00  0.00           H  
ATOM    651  HA3 GLY A 167       8.387  23.159   8.161  1.00  0.00           H  
ATOM    652  N   SER A 168       9.463  20.744   9.803  1.00  0.00           N  
ATOM    653  CA  SER A 168       9.357  19.930  10.986  1.00  0.00           C  
ATOM    654  C   SER A 168       9.953  18.573  10.655  1.00  0.00           C  
ATOM    655  O   SER A 168       9.895  18.157   9.500  1.00  0.00           O  
ATOM    656  CB  SER A 168       7.875  19.782  11.386  1.00  0.00           C  
ATOM    657  OG  SER A 168       7.720  19.037  12.578  1.00  0.00           O  
ATOM    658  H   SER A 168       9.768  20.292   8.989  1.00  0.00           H  
ATOM    659  HA  SER A 168       9.911  20.398  11.786  1.00  0.00           H  
ATOM    660  HB2 SER A 168       7.449  20.763  11.538  1.00  0.00           H  
ATOM    661  HB3 SER A 168       7.345  19.282  10.588  1.00  0.00           H  
ATOM    662  HG  SER A 168       8.294  19.433  13.241  1.00  0.00           H  
ATOM    663  N   ASP A 169      10.548  17.903  11.643  1.00  0.00           N  
ATOM    664  CA  ASP A 169      11.136  16.568  11.430  1.00  0.00           C  
ATOM    665  C   ASP A 169      10.033  15.552  11.157  1.00  0.00           C  
ATOM    666  O   ASP A 169      10.184  14.683  10.295  1.00  0.00           O  
ATOM    667  CB  ASP A 169      12.005  16.111  12.631  1.00  0.00           C  
ATOM    668  CG  ASP A 169      11.215  15.844  13.897  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      10.795  16.812  14.569  1.00  0.00           O  
ATOM    670  OD2 ASP A 169      11.015  14.656  14.246  1.00  0.00           O  
ATOM    671  H   ASP A 169      10.607  18.327  12.527  1.00  0.00           H  
ATOM    672  HA  ASP A 169      11.751  16.630  10.546  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      12.519  15.203  12.363  1.00  0.00           H  
ATOM    674  HB3 ASP A 169      12.738  16.878  12.837  1.00  0.00           H  
ATOM    675  N   LYS A 170       8.923  15.700  11.903  1.00  0.00           N  
ATOM    676  CA  LYS A 170       7.702  14.903  11.761  1.00  0.00           C  
ATOM    677  C   LYS A 170       7.908  13.389  12.054  1.00  0.00           C  
ATOM    678  O   LYS A 170       8.697  12.710  11.402  1.00  0.00           O  
ATOM    679  CB  LYS A 170       7.066  15.161  10.393  1.00  0.00           C  
ATOM    680  CG  LYS A 170       5.744  14.455  10.152  1.00  0.00           C  
ATOM    681  CD  LYS A 170       5.115  14.897   8.841  1.00  0.00           C  
ATOM    682  CE  LYS A 170       4.791  16.385   8.857  1.00  0.00           C  
ATOM    683  NZ  LYS A 170       4.169  16.833   7.600  1.00  0.00           N  
ATOM    684  H   LYS A 170       8.939  16.396  12.592  1.00  0.00           H  
ATOM    685  HA  LYS A 170       7.028  15.278  12.517  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       6.909  16.225  10.309  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       7.766  14.858   9.625  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       5.911  13.388  10.122  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       5.069  14.690  10.963  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       5.810  14.700   8.036  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       4.206  14.337   8.679  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       4.121  16.592   9.675  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       5.705  16.941   9.004  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170       4.835  16.724   6.803  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170       3.915  17.837   7.678  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170       3.311  16.283   7.399  1.00  0.00           H  
ATOM    697  N   PRO A 171       7.166  12.848  13.038  1.00  0.00           N  
ATOM    698  CA  PRO A 171       7.274  11.428  13.455  1.00  0.00           C  
ATOM    699  C   PRO A 171       6.542  10.458  12.500  1.00  0.00           C  
ATOM    700  O   PRO A 171       6.199   9.334  12.886  1.00  0.00           O  
ATOM    701  CB  PRO A 171       6.593  11.436  14.822  1.00  0.00           C  
ATOM    702  CG  PRO A 171       5.565  12.503  14.714  1.00  0.00           C  
ATOM    703  CD  PRO A 171       6.162  13.573  13.845  1.00  0.00           C  
ATOM    704  HA  PRO A 171       8.304  11.120  13.562  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       6.151  10.470  15.013  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       7.318  11.666  15.589  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       4.672  12.104  14.256  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       5.337  12.901  15.693  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       5.402  14.015  13.215  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       6.636  14.327  14.456  1.00  0.00           H  
ATOM    711  N   LEU A 172       6.345  10.901  11.256  1.00  0.00           N  
ATOM    712  CA  LEU A 172       5.685  10.144  10.197  1.00  0.00           C  
ATOM    713  C   LEU A 172       4.195   9.900  10.478  1.00  0.00           C  
ATOM    714  O   LEU A 172       3.328  10.518   9.863  1.00  0.00           O  
ATOM    715  CB  LEU A 172       6.412   8.819   9.849  1.00  0.00           C  
ATOM    716  CG  LEU A 172       7.818   8.898   9.186  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       8.865   9.528  10.095  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       8.267   7.519   8.742  1.00  0.00           C  
ATOM    719  H   LEU A 172       6.682  11.792  11.039  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.724  10.784   9.329  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.500   8.232  10.750  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       5.751   8.303   9.173  1.00  0.00           H  
ATOM    723  HG  LEU A 172       7.745   9.515   8.305  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       9.815   9.566   9.579  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       8.964   8.938  10.993  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       8.555  10.528  10.359  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       9.245   7.591   8.289  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       7.564   7.123   8.026  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       8.316   6.862   9.598  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.907   9.014  11.396  1.00  0.00           N  
ATOM    731  CA  GLY A 173       2.539   8.690  11.726  1.00  0.00           C  
ATOM    732  C   GLY A 173       2.192   7.319  11.235  1.00  0.00           C  
ATOM    733  O   GLY A 173       1.162   6.746  11.601  1.00  0.00           O  
ATOM    734  H   GLY A 173       4.646   8.571  11.867  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       2.414   8.727  12.797  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.877   9.405  11.260  1.00  0.00           H  
ATOM    737  N   PHE A 174       3.061   6.800  10.401  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.941   5.491   9.843  1.00  0.00           C  
ATOM    739  C   PHE A 174       4.240   4.771  10.089  1.00  0.00           C  
ATOM    740  O   PHE A 174       5.302   5.396  10.073  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.617   5.561   8.336  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.678   6.194   7.471  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       3.695   7.559   7.264  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       4.656   5.416   6.864  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       4.661   8.135   6.474  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       5.624   5.990   6.075  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       5.627   7.353   5.880  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.855   7.322  10.159  1.00  0.00           H  
ATOM    749  HA  PHE A 174       2.153   4.957  10.348  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.429   4.568   7.958  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.720   6.157   8.244  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       2.938   8.173   7.731  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       4.650   4.347   7.018  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       4.665   9.203   6.323  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       6.378   5.375   5.608  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       6.388   7.806   5.263  1.00  0.00           H  
ATOM    757  N   TYR A 175       4.167   3.505  10.347  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.361   2.720  10.627  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.353   1.439   9.844  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.294   0.995   9.390  1.00  0.00           O  
ATOM    761  CB  TYR A 175       5.514   2.426  12.127  1.00  0.00           C  
ATOM    762  CG  TYR A 175       5.783   3.643  12.992  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       7.082   4.085  13.195  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       4.751   4.333  13.611  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       7.348   5.179  13.988  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       5.011   5.434  14.406  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       6.310   5.851  14.592  1.00  0.00           C  
ATOM    768  OH  TYR A 175       6.578   6.944  15.390  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.285   3.071  10.339  1.00  0.00           H  
ATOM    770  HA  TYR A 175       6.209   3.305  10.304  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       4.598   1.970  12.477  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       6.324   1.725  12.263  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       7.895   3.559  12.719  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       3.735   4.002  13.463  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       8.366   5.507  14.131  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       4.195   5.961  14.881  1.00  0.00           H  
ATOM    777  HH  TYR A 175       5.976   6.907  16.145  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.516   0.832   9.702  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.673  -0.381   8.932  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.445  -1.468   9.706  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.270  -1.158  10.577  1.00  0.00           O  
ATOM    782  CB  ILE A 176       7.310  -0.089   7.515  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       8.634   0.743   7.580  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       6.307   0.615   6.617  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       9.835   0.057   8.208  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.313   1.193  10.142  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.672  -0.761   8.775  1.00  0.00           H  
ATOM    788  HB  ILE A 176       7.519  -1.049   7.060  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       8.922   1.017   6.577  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.439   1.649   8.137  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       5.445  -0.018   6.461  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       6.771   0.833   5.667  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.999   1.539   7.080  1.00  0.00           H  
ATOM    794 HD11 ILE A 176      10.683   0.724   8.197  1.00  0.00           H  
ATOM    795 HD12 ILE A 176      10.074  -0.842   7.658  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       9.597  -0.203   9.230  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.144  -2.724   9.426  1.00  0.00           N  
ATOM    798  CA  ARG A 177       7.856  -3.839  10.027  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.036  -4.925   8.999  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.197  -5.090   8.110  1.00  0.00           O  
ATOM    801  CB  ARG A 177       7.150  -4.378  11.289  1.00  0.00           C  
ATOM    802  CG  ARG A 177       7.875  -5.540  11.958  1.00  0.00           C  
ATOM    803  CD  ARG A 177       7.196  -6.013  13.235  1.00  0.00           C  
ATOM    804  NE  ARG A 177       5.822  -6.464  13.011  1.00  0.00           N  
ATOM    805  CZ  ARG A 177       5.341  -7.675  13.329  1.00  0.00           C  
ATOM    806  NH1 ARG A 177       6.150  -8.629  13.797  1.00  0.00           N  
ATOM    807  NH2 ARG A 177       4.058  -7.930  13.155  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.422  -2.920   8.779  1.00  0.00           H  
ATOM    809  HA  ARG A 177       8.837  -3.472  10.294  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       7.109  -3.575  12.009  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       6.151  -4.697  11.029  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       7.892  -6.362  11.260  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       8.887  -5.235  12.181  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       7.765  -6.828  13.658  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       7.178  -5.191  13.934  1.00  0.00           H  
ATOM    816  HE  ARG A 177       5.206  -5.794  12.635  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       7.134  -8.520  13.946  1.00  0.00           H  
ATOM    818 HH12 ARG A 177       5.799  -9.546  14.025  1.00  0.00           H  
ATOM    819 HH21 ARG A 177       3.427  -7.235  12.795  1.00  0.00           H  
ATOM    820 HH22 ARG A 177       3.647  -8.819  13.370  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.111  -5.638   9.105  1.00  0.00           N  
ATOM    822  CA  ASP A 178       9.436  -6.668   8.153  1.00  0.00           C  
ATOM    823  C   ASP A 178       9.131  -8.048   8.701  1.00  0.00           C  
ATOM    824  O   ASP A 178       9.525  -8.400   9.807  1.00  0.00           O  
ATOM    825  CB  ASP A 178      10.915  -6.567   7.724  1.00  0.00           C  
ATOM    826  CG  ASP A 178      11.902  -6.851   8.846  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      11.846  -6.165   9.897  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      12.729  -7.781   8.700  1.00  0.00           O  
ATOM    829  H   ASP A 178       9.723  -5.480   9.857  1.00  0.00           H  
ATOM    830  HA  ASP A 178       8.823  -6.524   7.280  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.102  -7.277   6.932  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      11.101  -5.570   7.351  1.00  0.00           H  
ATOM    833  N   GLY A 179       8.382  -8.793   7.947  1.00  0.00           N  
ATOM    834  CA  GLY A 179       8.119 -10.163   8.273  1.00  0.00           C  
ATOM    835  C   GLY A 179       8.788 -11.021   7.250  1.00  0.00           C  
ATOM    836  O   GLY A 179       8.470 -10.936   6.082  1.00  0.00           O  
ATOM    837  H   GLY A 179       7.975  -8.425   7.131  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       8.511 -10.376   9.257  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       7.056 -10.353   8.249  1.00  0.00           H  
ATOM    840  N   THR A 180       9.713 -11.816   7.650  1.00  0.00           N  
ATOM    841  CA  THR A 180      10.464 -12.561   6.748  1.00  0.00           C  
ATOM    842  C   THR A 180       9.876 -13.943   6.508  1.00  0.00           C  
ATOM    843  O   THR A 180       9.327 -14.577   7.419  1.00  0.00           O  
ATOM    844  CB  THR A 180      11.871 -12.658   7.273  1.00  0.00           C  
ATOM    845  OG1 THR A 180      11.850 -13.081   8.656  1.00  0.00           O  
ATOM    846  CG2 THR A 180      12.611 -11.336   7.120  1.00  0.00           C  
ATOM    847  H   THR A 180       9.984 -11.974   8.577  1.00  0.00           H  
ATOM    848  HA  THR A 180      10.508 -12.025   5.811  1.00  0.00           H  
ATOM    849  HB  THR A 180      12.348 -13.411   6.684  1.00  0.00           H  
ATOM    850  HG1 THR A 180      12.419 -12.506   9.186  1.00  0.00           H  
ATOM    851 HG21 THR A 180      12.640 -11.063   6.076  1.00  0.00           H  
ATOM    852 HG22 THR A 180      13.622 -11.438   7.479  1.00  0.00           H  
ATOM    853 HG23 THR A 180      12.101 -10.566   7.681  1.00  0.00           H  
ATOM    854  N   SER A 181       9.972 -14.396   5.286  1.00  0.00           N  
ATOM    855  CA  SER A 181       9.456 -15.674   4.906  1.00  0.00           C  
ATOM    856  C   SER A 181      10.559 -16.470   4.209  1.00  0.00           C  
ATOM    857  O   SER A 181      11.255 -15.943   3.326  1.00  0.00           O  
ATOM    858  CB  SER A 181       8.243 -15.476   3.976  1.00  0.00           C  
ATOM    859  OG  SER A 181       7.631 -16.709   3.633  1.00  0.00           O  
ATOM    860  H   SER A 181      10.407 -13.838   4.602  1.00  0.00           H  
ATOM    861  HA  SER A 181       9.138 -16.190   5.797  1.00  0.00           H  
ATOM    862  HB2 SER A 181       7.512 -14.852   4.467  1.00  0.00           H  
ATOM    863  HB3 SER A 181       8.572 -14.987   3.072  1.00  0.00           H  
ATOM    864  HG  SER A 181       7.493 -17.187   4.464  1.00  0.00           H  
ATOM    865  N   VAL A 182      10.727 -17.715   4.613  1.00  0.00           N  
ATOM    866  CA  VAL A 182      11.738 -18.583   4.051  1.00  0.00           C  
ATOM    867  C   VAL A 182      11.102 -19.462   2.978  1.00  0.00           C  
ATOM    868  O   VAL A 182      10.111 -20.169   3.234  1.00  0.00           O  
ATOM    869  CB  VAL A 182      12.377 -19.491   5.142  1.00  0.00           C  
ATOM    870  CG1 VAL A 182      13.465 -20.385   4.549  1.00  0.00           C  
ATOM    871  CG2 VAL A 182      12.937 -18.655   6.277  1.00  0.00           C  
ATOM    872  H   VAL A 182      10.136 -18.086   5.302  1.00  0.00           H  
ATOM    873  HA  VAL A 182      12.506 -17.956   3.622  1.00  0.00           H  
ATOM    874  HB  VAL A 182      11.599 -20.128   5.535  1.00  0.00           H  
ATOM    875 HG11 VAL A 182      13.037 -21.010   3.780  1.00  0.00           H  
ATOM    876 HG12 VAL A 182      13.891 -21.003   5.326  1.00  0.00           H  
ATOM    877 HG13 VAL A 182      14.237 -19.764   4.117  1.00  0.00           H  
ATOM    878 HG21 VAL A 182      12.146 -18.066   6.716  1.00  0.00           H  
ATOM    879 HG22 VAL A 182      13.701 -17.995   5.893  1.00  0.00           H  
ATOM    880 HG23 VAL A 182      13.367 -19.303   7.027  1.00  0.00           H  
ATOM    881  N   ARG A 183      11.645 -19.405   1.799  1.00  0.00           N  
ATOM    882  CA  ARG A 183      11.170 -20.154   0.684  1.00  0.00           C  
ATOM    883  C   ARG A 183      12.294 -21.043   0.184  1.00  0.00           C  
ATOM    884  O   ARG A 183      13.469 -20.748   0.408  1.00  0.00           O  
ATOM    885  CB  ARG A 183      10.770 -19.201  -0.432  1.00  0.00           C  
ATOM    886  CG  ARG A 183       9.758 -18.128  -0.039  1.00  0.00           C  
ATOM    887  CD  ARG A 183       8.448 -18.711   0.483  1.00  0.00           C  
ATOM    888  NE  ARG A 183       7.747 -19.525  -0.516  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       6.418 -19.501  -0.726  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       5.641 -18.637  -0.069  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       5.874 -20.322  -1.616  1.00  0.00           N  
ATOM    892  H   ARG A 183      12.431 -18.839   1.643  1.00  0.00           H  
ATOM    893  HA  ARG A 183      10.312 -20.743   0.972  1.00  0.00           H  
ATOM    894  HB2 ARG A 183      11.666 -18.732  -0.806  1.00  0.00           H  
ATOM    895  HB3 ARG A 183      10.357 -19.805  -1.217  1.00  0.00           H  
ATOM    896  HG2 ARG A 183      10.189 -17.508   0.733  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       9.549 -17.516  -0.905  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       8.667 -19.332   1.340  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       7.809 -17.899   0.793  1.00  0.00           H  
ATOM    900  HE  ARG A 183       8.310 -20.147  -1.033  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       6.004 -17.974   0.592  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       4.648 -18.625  -0.208  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       6.416 -20.979  -2.150  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       4.889 -20.326  -1.809  1.00  0.00           H  
ATOM    905  N   VAL A 184      11.955 -22.092  -0.491  1.00  0.00           N  
ATOM    906  CA  VAL A 184      12.956 -22.996  -1.013  1.00  0.00           C  
ATOM    907  C   VAL A 184      13.138 -22.752  -2.499  1.00  0.00           C  
ATOM    908  O   VAL A 184      12.208 -22.905  -3.284  1.00  0.00           O  
ATOM    909  CB  VAL A 184      12.609 -24.486  -0.750  1.00  0.00           C  
ATOM    910  CG1 VAL A 184      13.690 -25.403  -1.318  1.00  0.00           C  
ATOM    911  CG2 VAL A 184      12.452 -24.733   0.740  1.00  0.00           C  
ATOM    912  H   VAL A 184      11.005 -22.255  -0.666  1.00  0.00           H  
ATOM    913  HA  VAL A 184      13.887 -22.760  -0.519  1.00  0.00           H  
ATOM    914  HB  VAL A 184      11.670 -24.712  -1.236  1.00  0.00           H  
ATOM    915 HG11 VAL A 184      13.770 -25.246  -2.383  1.00  0.00           H  
ATOM    916 HG12 VAL A 184      13.427 -26.432  -1.126  1.00  0.00           H  
ATOM    917 HG13 VAL A 184      14.637 -25.180  -0.848  1.00  0.00           H  
ATOM    918 HG21 VAL A 184      11.666 -24.101   1.126  1.00  0.00           H  
ATOM    919 HG22 VAL A 184      13.379 -24.499   1.241  1.00  0.00           H  
ATOM    920 HG23 VAL A 184      12.202 -25.770   0.911  1.00  0.00           H  
ATOM    921  N   THR A 185      14.307 -22.336  -2.861  1.00  0.00           N  
ATOM    922  CA  THR A 185      14.635 -22.051  -4.232  1.00  0.00           C  
ATOM    923  C   THR A 185      15.707 -23.010  -4.711  1.00  0.00           C  
ATOM    924  O   THR A 185      16.205 -23.832  -3.930  1.00  0.00           O  
ATOM    925  CB  THR A 185      15.165 -20.610  -4.379  1.00  0.00           C  
ATOM    926  OG1 THR A 185      16.292 -20.415  -3.510  1.00  0.00           O  
ATOM    927  CG2 THR A 185      14.089 -19.578  -4.082  1.00  0.00           C  
ATOM    928  H   THR A 185      15.009 -22.228  -2.182  1.00  0.00           H  
ATOM    929  HA  THR A 185      13.745 -22.156  -4.833  1.00  0.00           H  
ATOM    930  HB  THR A 185      15.521 -20.487  -5.388  1.00  0.00           H  
ATOM    931  HG1 THR A 185      16.123 -20.785  -2.633  1.00  0.00           H  
ATOM    932 HG21 THR A 185      14.499 -18.585  -4.195  1.00  0.00           H  
ATOM    933 HG22 THR A 185      13.738 -19.711  -3.070  1.00  0.00           H  
ATOM    934 HG23 THR A 185      13.265 -19.708  -4.767  1.00  0.00           H  
ATOM    935  N   ALA A 186      16.082 -22.899  -5.973  1.00  0.00           N  
ATOM    936  CA  ALA A 186      17.176 -23.688  -6.525  1.00  0.00           C  
ATOM    937  C   ALA A 186      18.507 -23.193  -5.967  1.00  0.00           C  
ATOM    938  O   ALA A 186      19.533 -23.861  -6.080  1.00  0.00           O  
ATOM    939  CB  ALA A 186      17.174 -23.633  -8.044  1.00  0.00           C  
ATOM    940  H   ALA A 186      15.600 -22.285  -6.572  1.00  0.00           H  
ATOM    941  HA  ALA A 186      17.030 -24.707  -6.202  1.00  0.00           H  
ATOM    942  HB1 ALA A 186      17.340 -22.617  -8.368  1.00  0.00           H  
ATOM    943  HB2 ALA A 186      16.218 -23.974  -8.414  1.00  0.00           H  
ATOM    944  HB3 ALA A 186      17.959 -24.268  -8.428  1.00  0.00           H  
ATOM    945  N   SER A 187      18.475 -22.018  -5.370  1.00  0.00           N  
ATOM    946  CA  SER A 187      19.627 -21.457  -4.720  1.00  0.00           C  
ATOM    947  C   SER A 187      19.660 -21.835  -3.235  1.00  0.00           C  
ATOM    948  O   SER A 187      20.571 -21.457  -2.505  1.00  0.00           O  
ATOM    949  CB  SER A 187      19.666 -19.937  -4.933  1.00  0.00           C  
ATOM    950  OG  SER A 187      18.421 -19.317  -4.621  1.00  0.00           O  
ATOM    951  H   SER A 187      17.647 -21.496  -5.379  1.00  0.00           H  
ATOM    952  HA  SER A 187      20.497 -21.891  -5.192  1.00  0.00           H  
ATOM    953  HB2 SER A 187      20.423 -19.508  -4.293  1.00  0.00           H  
ATOM    954  HB3 SER A 187      19.909 -19.723  -5.960  1.00  0.00           H  
ATOM    955  HG  SER A 187      17.909 -19.806  -3.959  1.00  0.00           H  
ATOM    956  N   GLY A 188      18.660 -22.582  -2.809  1.00  0.00           N  
ATOM    957  CA  GLY A 188      18.602 -23.027  -1.429  1.00  0.00           C  
ATOM    958  C   GLY A 188      17.440 -22.408  -0.708  1.00  0.00           C  
ATOM    959  O   GLY A 188      16.528 -21.871  -1.347  1.00  0.00           O  
ATOM    960  H   GLY A 188      17.943 -22.819  -3.439  1.00  0.00           H  
ATOM    961  HA2 GLY A 188      18.511 -24.100  -1.407  1.00  0.00           H  
ATOM    962  HA3 GLY A 188      19.516 -22.736  -0.931  1.00  0.00           H  
ATOM    963  N   LEU A 189      17.426 -22.479   0.598  1.00  0.00           N  
ATOM    964  CA  LEU A 189      16.409 -21.869   1.333  1.00  0.00           C  
ATOM    965  C   LEU A 189      16.726 -20.418   1.578  1.00  0.00           C  
ATOM    966  O   LEU A 189      17.589 -20.055   2.397  1.00  0.00           O  
ATOM    967  CB  LEU A 189      16.075 -22.609   2.622  1.00  0.00           C  
ATOM    968  CG  LEU A 189      17.132 -22.755   3.756  1.00  0.00           C  
ATOM    969  CD1 LEU A 189      16.495 -23.399   4.972  1.00  0.00           C  
ATOM    970  CD2 LEU A 189      18.347 -23.566   3.333  1.00  0.00           C  
ATOM    971  H   LEU A 189      18.078 -22.954   1.145  1.00  0.00           H  
ATOM    972  HA  LEU A 189      15.537 -21.895   0.695  1.00  0.00           H  
ATOM    973  HB2 LEU A 189      15.283 -22.009   3.016  1.00  0.00           H  
ATOM    974  HB3 LEU A 189      15.684 -23.564   2.322  1.00  0.00           H  
ATOM    975  HG  LEU A 189      17.452 -21.766   4.048  1.00  0.00           H  
ATOM    976 HD11 LEU A 189      17.233 -23.501   5.753  1.00  0.00           H  
ATOM    977 HD12 LEU A 189      16.115 -24.373   4.703  1.00  0.00           H  
ATOM    978 HD13 LEU A 189      15.685 -22.779   5.325  1.00  0.00           H  
ATOM    979 HD21 LEU A 189      18.888 -23.040   2.561  1.00  0.00           H  
ATOM    980 HD22 LEU A 189      18.024 -24.525   2.954  1.00  0.00           H  
ATOM    981 HD23 LEU A 189      18.992 -23.716   4.186  1.00  0.00           H  
ATOM    982  N   GLU A 190      16.029 -19.612   0.878  1.00  0.00           N  
ATOM    983  CA  GLU A 190      16.214 -18.187   0.901  1.00  0.00           C  
ATOM    984  C   GLU A 190      15.120 -17.563   1.691  1.00  0.00           C  
ATOM    985  O   GLU A 190      14.015 -18.097   1.777  1.00  0.00           O  
ATOM    986  CB  GLU A 190      16.191 -17.611  -0.507  1.00  0.00           C  
ATOM    987  CG  GLU A 190      17.319 -18.090  -1.409  1.00  0.00           C  
ATOM    988  CD  GLU A 190      18.666 -17.602  -0.948  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      19.053 -16.470  -1.319  1.00  0.00           O  
ATOM    990  OE2 GLU A 190      19.360 -18.316  -0.204  1.00  0.00           O  
ATOM    991  H   GLU A 190      15.312 -20.034   0.353  1.00  0.00           H  
ATOM    992  HA  GLU A 190      17.167 -17.967   1.353  1.00  0.00           H  
ATOM    993  HB2 GLU A 190      15.235 -17.833  -0.945  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      16.263 -16.537  -0.417  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      17.330 -19.171  -1.412  1.00  0.00           H  
ATOM    996  HG3 GLU A 190      17.142 -17.730  -2.412  1.00  0.00           H  
ATOM    997  N   LYS A 191      15.405 -16.462   2.251  1.00  0.00           N  
ATOM    998  CA  LYS A 191      14.462 -15.762   3.015  1.00  0.00           C  
ATOM    999  C   LYS A 191      14.274 -14.411   2.433  1.00  0.00           C  
ATOM   1000  O   LYS A 191      15.242 -13.710   2.106  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      14.913 -15.669   4.443  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      13.936 -14.998   5.378  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      14.446 -14.991   6.818  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      15.736 -14.196   6.960  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      16.205 -14.152   8.359  1.00  0.00           N  
ATOM   1006  H   LYS A 191      16.298 -16.080   2.138  1.00  0.00           H  
ATOM   1007  HA  LYS A 191      13.526 -16.296   2.979  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      15.045 -16.681   4.779  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      15.838 -15.117   4.443  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      13.771 -13.986   5.040  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      13.022 -15.564   5.316  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      13.703 -14.567   7.477  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      14.637 -16.010   7.119  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      16.485 -14.681   6.352  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      15.565 -13.193   6.598  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      15.502 -13.728   8.998  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      17.071 -13.586   8.469  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      16.407 -15.104   8.719  1.00  0.00           H  
ATOM   1019  N   GLN A 192      13.064 -14.052   2.301  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      12.709 -12.811   1.735  1.00  0.00           C  
ATOM   1021  C   GLN A 192      11.995 -11.972   2.773  1.00  0.00           C  
ATOM   1022  O   GLN A 192      11.271 -12.520   3.629  1.00  0.00           O  
ATOM   1023  CB  GLN A 192      11.827 -13.004   0.501  1.00  0.00           C  
ATOM   1024  CG  GLN A 192      10.463 -13.651   0.739  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       9.662 -13.777  -0.549  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       9.826 -12.983  -1.473  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       8.774 -14.738  -0.610  1.00  0.00           N  
ATOM   1028  H   GLN A 192      12.387 -14.678   2.629  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      13.631 -12.344   1.430  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192      11.643 -12.014   0.132  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      12.367 -13.567  -0.242  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192      10.608 -14.636   1.154  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192       9.903 -13.042   1.434  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       8.656 -15.328   0.164  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       8.254 -14.834  -1.435  1.00  0.00           H  
ATOM   1036  N   PRO A 193      12.209 -10.661   2.772  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.551  -9.782   3.683  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.225  -9.289   3.162  1.00  0.00           C  
ATOM   1039  O   PRO A 193      10.124  -8.744   2.058  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      12.509  -8.614   3.843  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      13.550  -8.765   2.766  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      13.134  -9.930   1.903  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      11.397 -10.247   4.645  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      11.946  -7.699   3.741  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      12.920  -8.693   4.836  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      13.595  -7.865   2.174  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      14.510  -8.960   3.220  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      12.647  -9.599   0.999  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      14.003 -10.524   1.673  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.238  -9.478   3.953  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       7.929  -9.006   3.649  1.00  0.00           C  
ATOM   1052  C   GLY A 194       7.621  -7.849   4.537  1.00  0.00           C  
ATOM   1053  O   GLY A 194       7.087  -8.016   5.619  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.393  -9.957   4.798  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       7.888  -8.698   2.615  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.206  -9.786   3.829  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.017  -6.692   4.114  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       7.818  -5.495   4.882  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.406  -4.959   4.676  1.00  0.00           C  
ATOM   1060  O   ILE A 195       5.911  -4.923   3.559  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       8.926  -4.441   4.571  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       8.727  -3.126   5.339  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       9.089  -4.209   3.070  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195       9.850  -2.127   5.120  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.448  -6.639   3.236  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       7.876  -5.764   5.924  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       9.847  -4.895   4.902  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195       7.805  -2.665   5.018  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       8.669  -3.338   6.397  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       8.143  -3.958   2.616  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.458  -5.122   2.626  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       9.813  -3.427   2.901  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195       9.927  -1.900   4.069  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      10.787  -2.552   5.457  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195       9.648  -1.221   5.669  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.759  -4.607   5.761  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.392  -4.130   5.758  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.204  -3.033   6.787  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.148  -2.699   7.511  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.432  -5.298   6.022  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.781  -6.158   7.221  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       3.466  -5.768   8.512  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       4.435  -7.363   7.039  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       3.795  -6.563   9.590  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       4.767  -8.161   8.108  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       4.447  -7.762   9.389  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.193  -4.669   6.641  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.182  -3.730   4.778  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       2.442  -4.904   6.183  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       3.442  -5.929   5.149  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       2.953  -4.829   8.670  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       4.688  -7.679   6.038  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       3.544  -6.246  10.592  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       5.276  -9.096   7.927  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.707  -8.387  10.231  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.004  -2.475   6.850  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.694  -1.438   7.819  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.608  -2.074   9.201  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.005  -3.128   9.371  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.349  -0.721   7.482  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.395  -0.142   6.059  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       1.060   0.393   8.498  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.112   0.543   5.624  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.292  -2.777   6.244  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.498  -0.717   7.810  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.553  -1.450   7.539  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.190   0.588   6.001  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.602  -0.940   5.364  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       1.017  -0.029   9.491  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.113   0.861   8.265  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.846   1.132   8.454  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.233   0.933   4.626  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.113   1.349   6.305  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.694  -0.173   5.637  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.217  -1.468  10.171  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.246  -2.049  11.477  1.00  0.00           C  
ATOM   1117  C   SER A 198       2.393  -1.284  12.481  1.00  0.00           C  
ATOM   1118  O   SER A 198       1.455  -1.832  13.062  1.00  0.00           O  
ATOM   1119  CB  SER A 198       4.683  -2.156  11.952  1.00  0.00           C  
ATOM   1120  OG  SER A 198       5.319  -0.890  11.954  1.00  0.00           O  
ATOM   1121  H   SER A 198       3.665  -0.610  10.006  1.00  0.00           H  
ATOM   1122  HA  SER A 198       2.854  -3.050  11.392  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       4.743  -2.592  12.936  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.216  -2.790  11.260  1.00  0.00           H  
ATOM   1125  HG  SER A 198       6.199  -1.011  12.330  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.715  -0.032  12.685  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       2.051   0.757  13.684  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.451   2.006  13.079  1.00  0.00           C  
ATOM   1129  O   ARG A 199       1.977   2.560  12.101  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       3.043   1.136  14.800  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       3.710  -0.062  15.464  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       4.738   0.361  16.500  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       5.410  -0.803  17.098  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       6.415  -0.753  17.995  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       6.898   0.419  18.411  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       6.947  -1.887  18.460  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.428   0.367  12.142  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.268   0.157  14.119  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       3.812   1.772  14.393  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       2.507   1.687  15.560  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       2.953  -0.660  15.950  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       4.198  -0.655  14.703  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       5.477   0.986  16.020  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       4.248   0.924  17.279  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       5.071  -1.671  16.788  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       6.546   1.297  18.083  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       7.643   0.467  19.084  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       6.633  -2.793  18.165  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       7.696  -1.879  19.131  1.00  0.00           H  
ATOM   1150  N   LEU A 200       0.357   2.427  13.641  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.309   3.639  13.247  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -0.552   4.532  14.407  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -0.909   4.081  15.499  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.633   3.377  12.548  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -1.620   3.265  11.042  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -3.020   2.986  10.538  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -1.119   4.564  10.456  1.00  0.00           C  
ATOM   1158  H   LEU A 200      -0.048   1.911  14.371  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       0.339   4.148  12.551  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -2.019   2.445  12.933  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.319   4.165  12.827  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -0.964   2.477  10.704  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -3.374   2.050  10.946  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -3.023   2.949   9.460  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -3.664   3.785  10.878  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -1.370   4.540   9.409  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -0.056   4.681  10.594  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -1.658   5.394  10.888  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -0.332   5.781  14.192  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -0.658   6.783  15.150  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -1.907   7.467  14.626  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -1.964   7.768  13.429  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       0.482   7.834  15.281  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201       0.130   8.900  16.312  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       1.799   7.160  15.638  1.00  0.00           C  
ATOM   1176  H   VAL A 201       0.056   6.064  13.336  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -0.846   6.313  16.102  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       0.598   8.323  14.324  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201      -0.006   8.437  17.277  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -0.786   9.393  16.018  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       0.922   9.629  16.367  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       2.580   7.902  15.708  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       2.046   6.442  14.871  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       1.694   6.653  16.585  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -2.940   7.674  15.461  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -4.152   8.361  15.029  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -3.799   9.729  14.443  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -3.076  10.530  15.075  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -4.978   8.518  16.320  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -4.036   8.192  17.435  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -3.022   7.253  16.865  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -4.681   7.763  14.301  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -5.338   9.533  16.396  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -5.815   7.835  16.301  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -3.557   9.094  17.788  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -4.574   7.721  18.243  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -2.074   7.376  17.366  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -3.367   6.233  16.941  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -4.262   9.982  13.246  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -3.922  11.204  12.568  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -2.815  10.983  11.556  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -2.533  11.850  10.734  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -4.865   9.336  12.816  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -4.797  11.587  12.067  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -3.588  11.928  13.296  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.171   9.826  11.638  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.114   9.473  10.718  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -1.642   9.284   9.322  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -2.761   8.847   9.149  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -2.414   9.186  12.342  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -0.372  10.257  10.713  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -0.656   8.553  11.046  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -0.823   9.579   8.342  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -1.223   9.555   6.945  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -1.788   8.195   6.479  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -2.733   8.149   5.674  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -0.079  10.030   6.027  1.00  0.00           C  
ATOM   1218  CG  LEU A 205       0.393  11.504   6.155  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -0.768  12.471   5.998  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205       1.157  11.764   7.450  1.00  0.00           C  
ATOM   1221  H   LEU A 205       0.098   9.845   8.535  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.030  10.265   6.857  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205       0.774   9.397   6.210  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -0.404   9.870   5.013  1.00  0.00           H  
ATOM   1225  HG  LEU A 205       1.055  11.698   5.322  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -1.230  12.326   5.033  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205      -0.400  13.484   6.075  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -1.495  12.298   6.778  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205       0.507  11.579   8.292  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205       1.482  12.793   7.468  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       2.014  11.111   7.505  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.250   7.090   6.994  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -1.749   5.781   6.604  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.125   5.531   7.259  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -3.974   4.849   6.698  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -0.718   4.678   6.923  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -0.523   7.127   7.651  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -1.911   5.821   5.534  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.133   3.705   6.708  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.327   4.726   7.927  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206       0.126   4.820   6.264  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.341   6.156   8.415  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -4.608   6.061   9.139  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -5.642   6.947   8.435  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -6.785   6.541   8.218  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.406   6.535  10.599  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -5.639   6.448  11.490  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -6.123   5.032  11.702  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -6.926   4.541  10.894  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -5.712   4.392  12.701  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -2.637   6.717   8.801  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -4.939   5.033   9.133  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -3.632   5.938  11.056  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.078   7.566  10.577  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -5.400   6.871  12.453  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.432   7.021  11.033  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.200   8.148   8.054  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.016   9.142   7.364  1.00  0.00           C  
ATOM   1259  C   SER A 208      -6.657   8.582   6.089  1.00  0.00           C  
ATOM   1260  O   SER A 208      -7.768   8.972   5.721  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -5.167  10.366   7.021  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -4.560  10.910   8.184  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.271   8.399   8.268  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -6.798   9.453   8.041  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -4.393  10.079   6.323  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -5.792  11.122   6.567  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -5.053  10.599   8.954  1.00  0.00           H  
ATOM   1268  N   THR A 209      -5.956   7.670   5.428  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.427   7.101   4.181  1.00  0.00           C  
ATOM   1270  C   THR A 209      -7.732   6.303   4.399  1.00  0.00           C  
ATOM   1271  O   THR A 209      -8.675   6.404   3.598  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -5.369   6.180   3.574  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -4.097   6.866   3.499  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -5.775   5.794   2.179  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.108   7.372   5.818  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -6.618   7.913   3.496  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -5.345   5.284   4.178  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -3.818   7.197   4.364  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -6.739   5.318   2.239  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -5.064   5.080   1.787  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -5.832   6.664   1.544  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -7.773   5.512   5.476  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -8.956   4.728   5.815  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.133   3.477   4.960  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -9.171   2.367   5.477  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -6.992   5.469   6.073  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.883   4.427   6.851  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210      -9.830   5.354   5.702  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -9.190   3.667   3.657  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -9.440   2.604   2.665  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -8.259   1.630   2.506  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -8.307   0.703   1.695  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -9.811   3.270   1.317  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -8.777   4.263   0.697  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -7.580   3.552   0.066  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211      -9.443   5.194  -0.297  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -9.070   4.593   3.345  1.00  0.00           H  
ATOM   1298  HA  LEU A 211     -10.298   2.044   3.001  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -9.985   2.484   0.595  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211     -10.740   3.806   1.458  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -8.369   4.862   1.505  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -6.896   4.285  -0.338  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -7.925   2.903  -0.727  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -7.076   2.963   0.817  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211      -8.707   5.867  -0.711  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -10.208   5.767   0.205  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211      -9.886   4.614  -1.093  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -7.237   1.836   3.279  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -6.032   1.064   3.187  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.827   0.384   4.534  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -6.192   0.953   5.571  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.883   2.009   2.863  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -3.551   1.401   2.461  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -3.661   0.639   1.118  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -2.520   2.505   2.377  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -7.293   2.520   3.978  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -6.141   0.327   2.406  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -5.202   2.647   2.052  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -4.721   2.635   3.728  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -3.234   0.701   3.219  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.712   0.207   0.839  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.976   1.308   0.330  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -4.378  -0.166   1.189  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -2.863   3.278   1.706  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -1.585   2.103   2.021  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -2.374   2.928   3.360  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -5.289  -0.804   4.534  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -5.163  -1.581   5.747  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.738  -1.580   6.281  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.792  -1.285   5.564  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.644  -3.007   5.510  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.919  -1.201   3.709  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.809  -1.135   6.490  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -4.992  -3.488   4.797  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.650  -2.988   5.117  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.636  -3.564   6.433  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.607  -1.931   7.550  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -2.318  -2.009   8.225  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.626  -3.320   7.823  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.416  -3.444   7.864  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -2.514  -1.970   9.776  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -1.184  -1.969  10.520  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -3.349  -0.766  10.181  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -4.411  -2.152   8.065  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.713  -1.170   7.917  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -3.050  -2.861  10.066  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -0.622  -2.850  10.250  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -1.363  -1.964  11.585  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -0.623  -1.090  10.244  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -2.851   0.136   9.854  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -3.460  -0.745  11.255  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -4.324  -0.825   9.719  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.432  -4.283   7.434  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.949  -5.586   6.961  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.248  -5.462   5.626  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.423  -6.306   5.272  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -3.104  -6.586   6.819  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -3.757  -6.965   8.129  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -3.120  -7.005   9.176  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -5.031  -7.256   8.077  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.396  -4.108   7.485  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.255  -5.969   7.695  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.863  -6.151   6.185  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -2.730  -7.483   6.345  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -5.484  -7.217   7.208  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -5.513  -7.487   8.896  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.597  -4.424   4.884  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -1.098  -4.204   3.533  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.429  -4.068   3.503  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.036  -3.436   4.384  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.823  -3.022   2.857  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.339  -3.262   2.742  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.773  -4.445   2.809  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -4.117  -2.295   2.588  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -2.200  -3.758   5.271  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.333  -5.106   2.986  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.661  -2.127   3.440  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.425  -2.879   1.863  1.00  0.00           H  
ATOM   1379  N   GLU A 217       1.043  -4.658   2.488  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.490  -4.787   2.433  1.00  0.00           C  
ATOM   1381  C   GLU A 217       3.182  -3.698   1.608  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.668  -3.239   0.590  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.891  -6.202   1.973  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.270  -6.637   0.646  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       2.685  -8.032   0.227  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       2.250  -9.015   0.869  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       3.465  -8.167  -0.744  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.505  -4.986   1.734  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       2.828  -4.672   3.449  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       3.967  -6.260   1.893  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       2.578  -6.902   2.732  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       1.195  -6.613   0.740  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       2.572  -5.940  -0.122  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.364  -3.319   2.066  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       5.191  -2.271   1.476  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.908  -2.776   0.243  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.464  -3.880   0.240  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       6.238  -1.753   2.503  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       7.195  -0.749   1.874  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       5.542  -1.136   3.698  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.734  -3.797   2.840  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.557  -1.446   1.191  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.809  -2.599   2.851  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       7.739  -1.228   1.074  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       7.893  -0.399   2.621  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       6.633   0.083   1.481  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       4.889  -1.863   4.156  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       4.972  -0.274   3.388  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       6.289  -0.831   4.415  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.895  -1.975  -0.794  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       6.498  -2.346  -2.044  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.574  -1.349  -2.484  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.669  -1.748  -2.923  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       5.424  -2.502  -3.148  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       4.348  -3.513  -2.710  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       6.050  -2.949  -4.465  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       4.850  -4.933  -2.485  1.00  0.00           C  
ATOM   1418  H   ILE A 219       5.443  -1.105  -0.691  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.979  -3.293  -1.912  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.949  -1.544  -3.299  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.917  -3.171  -1.780  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       3.579  -3.533  -3.465  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.796  -2.239  -4.788  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       5.273  -3.032  -5.208  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       6.508  -3.916  -4.322  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       4.026  -5.565  -2.192  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       5.597  -4.936  -1.704  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       5.284  -5.311  -3.398  1.00  0.00           H  
ATOM   1429  N   GLU A 220       7.288  -0.072  -2.349  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       8.205   0.944  -2.823  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.361   2.070  -1.835  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.453   2.371  -1.049  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.762   1.522  -4.175  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.677   0.516  -5.295  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       7.245   1.131  -6.595  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       6.023   1.236  -6.835  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       8.111   1.521  -7.405  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.470   0.204  -1.894  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       9.166   0.472  -2.965  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.788   1.974  -4.061  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.462   2.294  -4.464  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.657   0.083  -5.424  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.972  -0.251  -5.013  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.515   2.665  -1.883  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.868   3.817  -1.093  1.00  0.00           C  
ATOM   1446  C   VAL A 221      10.180   4.969  -2.032  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.186   4.933  -2.731  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      11.112   3.537  -0.207  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.576   4.802   0.476  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.801   2.481   0.838  1.00  0.00           C  
ATOM   1451  H   VAL A 221      10.181   2.297  -2.513  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       9.031   4.073  -0.462  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.905   3.167  -0.841  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.835   5.540  -0.269  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      12.439   4.588   1.090  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.775   5.180   1.093  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.996   2.830   1.470  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.677   2.318   1.451  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.511   1.560   0.356  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.299   5.959  -2.067  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.421   7.160  -2.927  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.222   6.807  -4.404  1.00  0.00           C  
ATOM   1463  O   ASN A 222       8.239   7.213  -5.035  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      10.763   7.901  -2.691  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      10.955   9.085  -3.625  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      11.511   8.941  -4.710  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      10.507  10.251  -3.223  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.498   5.878  -1.498  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.609   7.812  -2.643  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      10.798   8.259  -1.671  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.579   7.204  -2.840  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      10.070  10.366  -2.351  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      10.616  11.004  -3.842  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.140   6.056  -4.922  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.087   5.582  -6.272  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.087   4.485  -6.458  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.426   4.104  -7.579  1.00  0.00           O  
ATOM   1478  H   GLY A 223      10.896   5.813  -4.344  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.094   5.203  -6.460  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.308   6.389  -6.953  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.546   3.970  -5.343  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.572   2.967  -5.289  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.908   1.696  -4.789  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.155   1.758  -3.823  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.617   3.360  -4.211  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      13.964   4.868  -4.287  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.875   2.528  -4.420  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.708   5.403  -3.053  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.174   4.246  -4.477  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.060   2.839  -6.243  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.208   3.131  -3.236  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.590   5.044  -5.150  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.050   5.432  -4.397  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.262   2.711  -5.413  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.637   1.481  -4.318  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.620   2.805  -3.690  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.629   4.860  -2.910  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.094   5.322  -2.162  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      14.933   6.449  -3.198  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.152   0.572  -5.411  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.578  -0.641  -4.931  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.402  -1.206  -3.796  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.630  -1.034  -3.748  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.433  -1.655  -6.038  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      10.424  -1.286  -7.100  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      10.265  -2.358  -8.128  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225       9.552  -3.362  -7.858  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225      10.842  -2.243  -9.217  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.731   0.485  -6.195  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.600  -0.389  -4.550  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      12.394  -1.781  -6.511  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      11.147  -2.586  -5.589  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       9.462  -1.144  -6.633  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      10.736  -0.375  -7.587  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.746  -1.891  -2.889  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      12.414  -2.429  -1.723  1.00  0.00           C  
ATOM   1517  C   VAL A 226      12.962  -3.846  -1.974  1.00  0.00           C  
ATOM   1518  O   VAL A 226      13.351  -4.553  -1.036  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      11.495  -2.435  -0.475  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.958  -1.048  -0.180  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226      10.374  -3.435  -0.613  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.775  -2.023  -3.010  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      13.253  -1.780  -1.521  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      12.109  -2.727   0.363  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.780  -0.373  -0.002  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      10.326  -1.084   0.694  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.381  -0.701  -1.025  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.777  -3.195  -1.480  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.778  -3.424   0.288  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226      10.834  -4.406  -0.730  1.00  0.00           H  
ATOM   1531  N   ALA A 227      13.015  -4.240  -3.219  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      13.560  -5.522  -3.576  1.00  0.00           C  
ATOM   1533  C   ALA A 227      15.056  -5.376  -3.799  1.00  0.00           C  
ATOM   1534  O   ALA A 227      15.488  -4.749  -4.772  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      12.875  -6.067  -4.823  1.00  0.00           C  
ATOM   1536  H   ALA A 227      12.691  -3.642  -3.923  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      13.386  -6.199  -2.751  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      13.036  -5.387  -5.648  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      11.814  -6.162  -4.640  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      13.284  -7.033  -5.068  1.00  0.00           H  
ATOM   1541  N   GLY A 228      15.842  -5.918  -2.901  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      17.272  -5.801  -3.033  1.00  0.00           C  
ATOM   1543  C   GLY A 228      17.860  -4.756  -2.113  1.00  0.00           C  
ATOM   1544  O   GLY A 228      18.999  -4.319  -2.305  1.00  0.00           O  
ATOM   1545  H   GLY A 228      15.473  -6.418  -2.141  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      17.732  -6.753  -2.829  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      17.495  -5.525  -4.052  1.00  0.00           H  
ATOM   1548  N   LYS A 229      17.085  -4.333  -1.133  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      17.539  -3.346  -0.186  1.00  0.00           C  
ATOM   1550  C   LYS A 229      17.866  -4.018   1.157  1.00  0.00           C  
ATOM   1551  O   LYS A 229      17.628  -5.209   1.323  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      16.470  -2.204  -0.051  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      15.087  -2.609   0.459  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      15.082  -2.915   1.942  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      13.734  -3.421   2.428  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      13.377  -4.744   1.837  1.00  0.00           N  
ATOM   1557  H   LYS A 229      16.186  -4.698  -1.017  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      18.445  -2.928  -0.595  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      16.810  -1.486   0.669  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      16.344  -1.722  -1.008  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      14.400  -1.795   0.283  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      14.754  -3.479  -0.085  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      15.838  -3.663   2.127  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      15.370  -2.020   2.481  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      13.782  -3.517   3.503  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      12.976  -2.697   2.178  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      12.470  -5.081   2.214  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      14.104  -5.435   2.121  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      13.351  -4.736   0.794  1.00  0.00           H  
ATOM   1570  N   THR A 230      18.400  -3.274   2.092  1.00  0.00           N  
ATOM   1571  CA  THR A 230      18.675  -3.814   3.405  1.00  0.00           C  
ATOM   1572  C   THR A 230      17.622  -3.247   4.396  1.00  0.00           C  
ATOM   1573  O   THR A 230      17.033  -2.195   4.131  1.00  0.00           O  
ATOM   1574  CB  THR A 230      20.098  -3.400   3.832  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      21.018  -3.750   2.783  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      20.536  -4.106   5.108  1.00  0.00           C  
ATOM   1577  H   THR A 230      18.616  -2.338   1.894  1.00  0.00           H  
ATOM   1578  HA  THR A 230      18.601  -4.889   3.362  1.00  0.00           H  
ATOM   1579  HB  THR A 230      20.129  -2.331   3.982  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      20.561  -3.576   1.948  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      21.525  -3.764   5.377  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      20.558  -5.172   4.944  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      19.846  -3.873   5.903  1.00  0.00           H  
ATOM   1584  N   LEU A 231      17.413  -3.918   5.522  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      16.377  -3.537   6.500  1.00  0.00           C  
ATOM   1586  C   LEU A 231      16.629  -2.124   7.037  1.00  0.00           C  
ATOM   1587  O   LEU A 231      15.723  -1.306   7.066  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      16.358  -4.597   7.649  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      15.239  -4.551   8.738  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      15.370  -5.763   9.641  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      15.304  -3.289   9.601  1.00  0.00           C  
ATOM   1592  H   LEU A 231      17.960  -4.713   5.706  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      15.410  -3.530   6.008  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      16.302  -5.569   7.184  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      17.310  -4.540   8.153  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      14.274  -4.601   8.253  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      15.266  -6.661   9.048  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      14.596  -5.740  10.394  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      16.338  -5.758  10.118  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      14.503  -3.296  10.324  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      15.205  -2.419   8.968  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      16.253  -3.246  10.113  1.00  0.00           H  
ATOM   1603  N   ASP A 232      17.854  -1.825   7.434  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      18.131  -0.491   7.961  1.00  0.00           C  
ATOM   1605  C   ASP A 232      18.059   0.512   6.839  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.551   1.628   7.004  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      19.488  -0.423   8.643  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      19.663   0.872   9.415  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      19.108   0.976  10.531  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      20.366   1.785   8.945  1.00  0.00           O  
ATOM   1611  H   ASP A 232      18.564  -2.502   7.405  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      17.353  -0.263   8.675  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      19.586  -1.259   9.319  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      20.260  -0.480   7.891  1.00  0.00           H  
ATOM   1615  N   GLN A 233      18.515   0.084   5.677  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      18.481   0.909   4.496  1.00  0.00           C  
ATOM   1617  C   GLN A 233      17.106   1.348   4.090  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.955   2.471   3.692  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      19.285   0.358   3.308  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      20.791   0.657   3.359  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      21.513   0.071   4.548  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      21.596   0.686   5.595  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      22.072  -1.093   4.384  1.00  0.00           N  
ATOM   1624  H   GLN A 233      18.880  -0.821   5.649  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.953   1.825   4.801  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      19.147  -0.709   3.264  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      18.889   0.792   2.400  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      21.251   0.257   2.466  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      20.923   1.728   3.364  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      22.003  -1.535   3.509  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      22.561  -1.475   5.146  1.00  0.00           H  
ATOM   1632  N   VAL A 234      16.090   0.489   4.226  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.733   0.886   3.812  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.289   2.138   4.570  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.790   3.096   3.975  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.665  -0.263   3.968  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      13.332  -0.608   5.411  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      12.417   0.023   3.156  1.00  0.00           C  
ATOM   1639  H   VAL A 234      16.264  -0.408   4.591  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.807   1.167   2.770  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      14.110  -1.166   3.596  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      12.924   0.268   5.898  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      14.228  -0.919   5.925  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      12.604  -1.405   5.434  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      11.973   0.948   3.495  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      11.713  -0.785   3.285  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      12.681   0.111   2.111  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.538   2.141   5.864  1.00  0.00           N  
ATOM   1649  CA  THR A 235      14.192   3.264   6.689  1.00  0.00           C  
ATOM   1650  C   THR A 235      15.089   4.467   6.396  1.00  0.00           C  
ATOM   1651  O   THR A 235      14.641   5.590   6.396  1.00  0.00           O  
ATOM   1652  CB  THR A 235      14.205   2.914   8.195  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      15.485   2.381   8.582  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      13.120   1.902   8.521  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.945   1.328   6.235  1.00  0.00           H  
ATOM   1656  HA  THR A 235      13.181   3.522   6.412  1.00  0.00           H  
ATOM   1657  HB  THR A 235      13.993   3.832   8.728  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      16.051   2.212   7.818  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      13.141   1.677   9.576  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      13.293   0.998   7.956  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      12.158   2.313   8.255  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.341   4.210   6.096  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.288   5.280   5.794  1.00  0.00           C  
ATOM   1664  C   ASP A 236      16.913   5.965   4.486  1.00  0.00           C  
ATOM   1665  O   ASP A 236      16.912   7.195   4.372  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.695   4.717   5.697  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.715   5.783   5.430  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.114   6.494   6.388  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.125   5.950   4.272  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.651   3.280   6.074  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.250   6.006   6.593  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      18.939   4.204   6.614  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.717   4.008   4.882  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.570   5.150   3.526  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.167   5.582   2.191  1.00  0.00           C  
ATOM   1676  C   MET A 237      14.925   6.430   2.232  1.00  0.00           C  
ATOM   1677  O   MET A 237      14.849   7.476   1.571  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.931   4.365   1.304  1.00  0.00           C  
ATOM   1679  CG  MET A 237      17.179   3.571   0.972  1.00  0.00           C  
ATOM   1680  SD  MET A 237      16.796   1.955   0.263  1.00  0.00           S  
ATOM   1681  CE  MET A 237      15.788   2.431  -1.127  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.607   4.187   3.734  1.00  0.00           H  
ATOM   1683  HA  MET A 237      16.959   6.172   1.771  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      15.251   3.703   1.819  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.466   4.676   0.381  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      17.766   4.128   0.260  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      17.749   3.425   1.877  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      14.907   2.954  -0.784  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      15.489   1.554  -1.681  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      16.357   3.086  -1.769  1.00  0.00           H  
ATOM   1691  N   MET A 238      13.960   6.003   2.998  1.00  0.00           N  
ATOM   1692  CA  MET A 238      12.717   6.735   3.098  1.00  0.00           C  
ATOM   1693  C   MET A 238      12.920   8.052   3.862  1.00  0.00           C  
ATOM   1694  O   MET A 238      12.197   9.008   3.651  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.601   5.876   3.742  1.00  0.00           C  
ATOM   1696  CG  MET A 238      11.919   5.390   5.134  1.00  0.00           C  
ATOM   1697  SD  MET A 238      10.707   4.242   5.818  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.273   5.283   5.926  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.078   5.167   3.499  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.462   6.930   2.062  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      10.694   6.460   3.793  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.422   5.013   3.118  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      12.885   4.912   5.098  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      11.984   6.257   5.774  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.003   5.645   4.947  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       9.520   6.113   6.573  1.00  0.00           H  
ATOM   1707  HE3 MET A 238       8.459   4.719   6.357  1.00  0.00           H  
ATOM   1708  N   VAL A 239      13.945   8.106   4.706  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      14.206   9.320   5.481  1.00  0.00           C  
ATOM   1710  C   VAL A 239      14.996  10.306   4.641  1.00  0.00           C  
ATOM   1711  O   VAL A 239      14.816  11.522   4.740  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      14.912   9.041   6.850  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      15.246  10.344   7.573  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      14.010   8.201   7.740  1.00  0.00           C  
ATOM   1715  H   VAL A 239      14.544   7.326   4.773  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      13.239   9.773   5.660  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      15.824   8.490   6.673  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      14.334  10.885   7.777  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      15.890  10.945   6.949  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      15.746  10.123   8.505  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      13.086   8.731   7.923  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      14.510   8.010   8.676  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      13.795   7.264   7.248  1.00  0.00           H  
ATOM   1724  N   ALA A 240      15.831   9.779   3.774  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      16.580  10.600   2.840  1.00  0.00           C  
ATOM   1726  C   ALA A 240      15.618  11.332   1.906  1.00  0.00           C  
ATOM   1727  O   ALA A 240      15.906  12.417   1.406  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      17.529   9.735   2.040  1.00  0.00           C  
ATOM   1729  H   ALA A 240      15.958   8.805   3.785  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      17.154  11.322   3.402  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      16.961   9.011   1.473  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.202   9.220   2.710  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.097  10.356   1.362  1.00  0.00           H  
ATOM   1734  N   ASN A 241      14.460  10.740   1.711  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      13.441  11.272   0.846  1.00  0.00           C  
ATOM   1736  C   ASN A 241      12.262  11.822   1.634  1.00  0.00           C  
ATOM   1737  O   ASN A 241      11.195  11.973   1.080  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      12.952  10.180  -0.106  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      13.958   9.813  -1.173  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      13.972  10.400  -2.249  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      14.791   8.840  -0.900  1.00  0.00           N  
ATOM   1742  H   ASN A 241      14.259   9.895   2.161  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      13.873  12.062   0.249  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      12.766   9.293   0.484  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      12.031  10.489  -0.565  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.737   8.385  -0.030  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      15.454   8.602  -1.585  1.00  0.00           H  
ATOM   1748  N   SER A 242      12.480  12.170   2.910  1.00  0.00           N  
ATOM   1749  CA  SER A 242      11.397  12.666   3.785  1.00  0.00           C  
ATOM   1750  C   SER A 242      10.635  13.869   3.203  1.00  0.00           C  
ATOM   1751  O   SER A 242       9.446  14.026   3.473  1.00  0.00           O  
ATOM   1752  CB  SER A 242      11.927  13.039   5.171  1.00  0.00           C  
ATOM   1753  OG  SER A 242      12.456  11.923   5.850  1.00  0.00           O  
ATOM   1754  H   SER A 242      13.383  12.095   3.283  1.00  0.00           H  
ATOM   1755  HA  SER A 242      10.711  11.842   3.907  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      12.709  13.776   5.064  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      11.124  13.458   5.760  1.00  0.00           H  
ATOM   1758  HG  SER A 242      13.382  11.854   5.588  1.00  0.00           H  
ATOM   1759  N   SER A 243      11.329  14.715   2.418  1.00  0.00           N  
ATOM   1760  CA  SER A 243      10.714  15.904   1.815  1.00  0.00           C  
ATOM   1761  C   SER A 243       9.413  15.522   1.089  1.00  0.00           C  
ATOM   1762  O   SER A 243       8.334  16.064   1.390  1.00  0.00           O  
ATOM   1763  CB  SER A 243      11.699  16.579   0.859  1.00  0.00           C  
ATOM   1764  OG  SER A 243      11.166  17.772   0.313  1.00  0.00           O  
ATOM   1765  H   SER A 243      12.277  14.528   2.247  1.00  0.00           H  
ATOM   1766  HA  SER A 243      10.468  16.585   2.617  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      12.600  16.827   1.402  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      11.941  15.900   0.054  1.00  0.00           H  
ATOM   1769  HG  SER A 243      11.236  18.454   0.990  1.00  0.00           H  
ATOM   1770  N   ASN A 244       9.519  14.628   0.140  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       8.360  14.048  -0.482  1.00  0.00           C  
ATOM   1772  C   ASN A 244       8.556  12.554  -0.471  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.198  11.980  -1.377  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       8.124  14.564  -1.914  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       6.774  14.111  -2.509  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       6.232  13.065  -2.166  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       6.227  14.905  -3.396  1.00  0.00           N  
ATOM   1778  H   ASN A 244      10.402  14.308  -0.149  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       7.513  14.284   0.146  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244       8.149  15.643  -1.913  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244       8.915  14.192  -2.549  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       6.694  15.736  -3.637  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       5.377  14.627  -3.796  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.111  11.938   0.572  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.260  10.532   0.717  1.00  0.00           C  
ATOM   1786  C   LEU A 245       6.968   9.871   0.374  1.00  0.00           C  
ATOM   1787  O   LEU A 245       5.933  10.260   0.844  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       8.752  10.180   2.151  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       9.045   8.690   2.499  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.777   7.862   2.676  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.924   8.071   1.425  1.00  0.00           C  
ATOM   1792  H   LEU A 245       7.652  12.445   1.282  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.006  10.210   0.007  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.663  10.736   2.324  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.010  10.546   2.845  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       9.591   8.654   3.429  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       8.037   6.849   2.940  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       7.224   7.860   1.747  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       7.166   8.299   3.453  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.415   8.110   0.473  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245      10.125   7.044   1.682  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      10.853   8.618   1.363  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.042   8.891  -0.445  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       5.890   8.163  -0.850  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.063   6.719  -0.406  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.059   6.094  -0.727  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       5.730   8.224  -2.394  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.596   9.686  -2.865  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.539   7.410  -2.841  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       5.480   9.853  -4.368  1.00  0.00           C  
ATOM   1811  H   ILE A 246       7.914   8.628  -0.797  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.016   8.592  -0.385  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.613   7.799  -2.846  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       4.713  10.118  -2.419  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       6.464  10.240  -2.532  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       3.651   7.814  -2.376  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       4.675   6.383  -2.536  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.443   7.466  -3.916  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       5.395  10.902  -4.611  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       4.602   9.329  -4.721  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       6.359   9.443  -4.844  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.141   6.205   0.349  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.235   4.838   0.759  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.195   4.028   0.047  1.00  0.00           C  
ATOM   1825  O   ILE A 247       2.982   4.279   0.144  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.198   4.640   2.305  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.407   3.182   2.711  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       3.957   5.228   2.986  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       6.783   2.659   2.369  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.376   6.752   0.639  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.196   4.504   0.388  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.086   5.183   2.578  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       5.280   3.089   3.780  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       4.680   2.563   2.209  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.013   5.072   4.057  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.074   4.738   2.607  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       3.895   6.288   2.792  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       7.527   3.295   2.828  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       6.918   2.671   1.298  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       6.895   1.658   2.752  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.673   3.105  -0.691  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.839   2.287  -1.525  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.508   1.011  -0.820  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.404   0.242  -0.463  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.562   1.939  -2.839  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       5.089   3.152  -3.405  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.580   1.327  -3.841  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.650   2.994  -0.638  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.937   2.829  -1.766  1.00  0.00           H  
ATOM   1850  HB  THR A 248       5.338   1.208  -2.620  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       5.102   3.107  -4.366  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       3.152   0.428  -3.419  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       4.102   1.079  -4.752  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.791   2.032  -4.061  1.00  0.00           H  
ATOM   1855  N   VAL A 249       2.247   0.783  -0.617  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.782  -0.436  -0.038  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.688  -1.004  -0.910  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.020  -0.256  -1.611  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       1.284  -0.272   1.426  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       2.408   0.166   2.348  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249       0.160   0.712   1.493  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.565   1.448  -0.863  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.614  -1.127  -0.053  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.920  -1.230   1.768  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.825   1.096   1.988  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       3.178  -0.589   2.362  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       2.023   0.309   3.348  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.501   1.678   1.151  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.180   0.783   2.516  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.647   0.368   0.863  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.580  -2.286  -0.922  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.408  -2.947  -1.709  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.199  -3.880  -0.840  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.609  -4.662  -0.080  1.00  0.00           O  
ATOM   1875  CB  LYS A 250       0.237  -3.685  -2.886  1.00  0.00           C  
ATOM   1876  CG  LYS A 250       0.989  -2.769  -3.836  1.00  0.00           C  
ATOM   1877  CD  LYS A 250       1.622  -3.555  -4.972  1.00  0.00           C  
ATOM   1878  CE  LYS A 250       2.465  -2.669  -5.867  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250       3.132  -3.438  -6.936  1.00  0.00           N  
ATOM   1880  H   LYS A 250       1.190  -2.819  -0.359  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.071  -2.188  -2.094  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.941  -4.410  -2.504  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250      -0.531  -4.197  -3.450  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250       0.291  -2.041  -4.228  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250       1.754  -2.242  -3.283  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       2.223  -4.356  -4.573  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250       0.822  -3.981  -5.561  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250       1.818  -1.935  -6.323  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250       3.211  -2.166  -5.270  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250       3.704  -2.804  -7.530  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250       2.445  -3.894  -7.569  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       3.763  -4.174  -6.560  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.548  -3.769  -0.894  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.463  -4.583  -0.114  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.062  -6.045   0.029  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -2.849  -6.763  -0.952  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -4.774  -4.460  -0.878  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.740  -3.078  -1.406  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.291  -2.780  -1.702  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.605  -4.166   0.871  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -4.803  -5.198  -1.667  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.610  -4.606  -0.209  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.331  -3.010  -2.309  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.114  -2.392  -0.661  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.087  -2.926  -2.752  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.046  -1.773  -1.401  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.016  -6.484   1.270  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -2.704  -7.860   1.604  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -3.990  -8.644   1.655  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -4.036  -9.808   2.060  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -1.969  -7.945   2.927  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.197  -5.823   1.988  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -2.085  -8.262   0.818  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -1.744  -8.979   3.149  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.588  -7.534   3.711  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -1.049  -7.382   2.865  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -5.040  -7.972   1.223  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -6.375  -8.539   1.112  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -6.471  -9.283  -0.204  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -7.465  -9.938  -0.512  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -7.457  -7.446   1.185  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -7.401  -6.624   2.463  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -8.007  -6.978   3.465  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.694  -5.510   2.429  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -4.858  -7.039   0.982  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.504  -9.240   1.918  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -7.339  -6.772   0.348  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -8.425  -7.922   1.128  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -6.232  -5.230   1.615  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -6.637  -4.956   3.236  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -5.432  -9.147  -0.981  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -5.277  -9.864  -2.201  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -4.034 -10.699  -2.094  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -2.951 -10.193  -1.779  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -5.230  -8.937  -3.423  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -5.014  -9.660  -4.768  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -6.091 -10.702  -5.110  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -6.696 -11.330  -4.232  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -6.331 -10.897  -6.373  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -4.717  -8.543  -0.695  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -6.122 -10.530  -2.285  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -6.158  -8.389  -3.476  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -4.415  -8.246  -3.278  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -5.004  -8.923  -5.555  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -4.055 -10.155  -4.737  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -5.821 -10.370  -7.026  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -6.996 -11.563  -6.646  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -4.205 -11.949  -2.321  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -3.160 -12.916  -2.185  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -2.390 -13.028  -3.493  1.00  0.00           C  
ATOM   1951  O   ARG A 255      -1.268 -12.498  -3.575  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -3.776 -14.255  -1.768  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -2.790 -15.379  -1.500  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -3.532 -16.618  -1.014  1.00  0.00           C  
ATOM   1955  NE  ARG A 255      -4.283 -16.345   0.226  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255      -5.443 -16.929   0.583  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255      -6.017 -17.839  -0.207  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255      -6.024 -16.582   1.720  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -2.928 -13.602  -4.458  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -5.091 -12.235  -2.621  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -2.490 -12.581  -1.405  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -4.346 -14.100  -0.865  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -4.449 -14.572  -2.549  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255      -2.262 -15.612  -2.412  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255      -2.086 -15.070  -0.741  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -4.225 -16.926  -1.781  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255      -2.820 -17.407  -0.828  1.00  0.00           H  
ATOM   1968  HE  ARG A 255      -3.882 -15.668   0.821  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255      -5.621 -18.129  -1.080  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255      -6.889 -18.281   0.032  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255      -5.614 -15.892   2.326  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255      -6.902 -16.961   2.029  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 128     -10.679  42.576 -45.288  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -9.229  42.428 -45.217  1.00  0.00           C  
ATOM      3  C   GLY A 128      -8.785  41.211 -45.975  1.00  0.00           C  
ATOM      4  O   GLY A 128      -9.612  40.472 -46.496  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -11.139  41.735 -44.887  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -10.956  42.644 -46.289  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -11.006  43.425 -44.791  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -8.756  43.298 -45.645  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -8.935  42.337 -44.180  1.00  0.00           H  
ATOM     10  N   SER A 129      -7.491  40.987 -46.033  1.00  0.00           N  
ATOM     11  CA  SER A 129      -6.943  39.849 -46.736  1.00  0.00           C  
ATOM     12  C   SER A 129      -6.843  38.626 -45.811  1.00  0.00           C  
ATOM     13  O   SER A 129      -6.441  37.541 -46.231  1.00  0.00           O  
ATOM     14  CB  SER A 129      -5.584  40.212 -47.331  1.00  0.00           C  
ATOM     15  OG  SER A 129      -5.709  41.337 -48.207  1.00  0.00           O  
ATOM     16  H   SER A 129      -6.869  41.606 -45.592  1.00  0.00           H  
ATOM     17  HA  SER A 129      -7.623  39.611 -47.541  1.00  0.00           H  
ATOM     18  HB2 SER A 129      -4.900  40.464 -46.533  1.00  0.00           H  
ATOM     19  HB3 SER A 129      -5.198  39.374 -47.893  1.00  0.00           H  
ATOM     20  HG  SER A 129      -4.855  41.454 -48.642  1.00  0.00           H  
ATOM     21  N   LYS A 130      -7.192  38.819 -44.554  1.00  0.00           N  
ATOM     22  CA  LYS A 130      -7.238  37.735 -43.591  1.00  0.00           C  
ATOM     23  C   LYS A 130      -8.578  37.754 -42.876  1.00  0.00           C  
ATOM     24  O   LYS A 130      -8.973  38.777 -42.323  1.00  0.00           O  
ATOM     25  CB  LYS A 130      -6.068  37.817 -42.579  1.00  0.00           C  
ATOM     26  CG  LYS A 130      -5.986  39.124 -41.791  1.00  0.00           C  
ATOM     27  CD  LYS A 130      -4.872  39.110 -40.745  1.00  0.00           C  
ATOM     28  CE  LYS A 130      -3.502  38.895 -41.373  1.00  0.00           C  
ATOM     29  NZ  LYS A 130      -2.422  38.938 -40.364  1.00  0.00           N  
ATOM     30  H   LYS A 130      -7.435  39.720 -44.252  1.00  0.00           H  
ATOM     31  HA  LYS A 130      -7.166  36.812 -44.148  1.00  0.00           H  
ATOM     32  HB2 LYS A 130      -6.174  37.010 -41.867  1.00  0.00           H  
ATOM     33  HB3 LYS A 130      -5.142  37.686 -43.121  1.00  0.00           H  
ATOM     34  HG2 LYS A 130      -5.796  39.928 -42.483  1.00  0.00           H  
ATOM     35  HG3 LYS A 130      -6.932  39.297 -41.298  1.00  0.00           H  
ATOM     36  HD2 LYS A 130      -4.869  40.057 -40.226  1.00  0.00           H  
ATOM     37  HD3 LYS A 130      -5.065  38.318 -40.039  1.00  0.00           H  
ATOM     38  HE2 LYS A 130      -3.488  37.928 -41.852  1.00  0.00           H  
ATOM     39  HE3 LYS A 130      -3.332  39.666 -42.108  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130      -2.589  38.254 -39.600  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130      -2.353  39.895 -39.963  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130      -1.517  38.713 -40.824  1.00  0.00           H  
ATOM     43  N   THR A 131      -9.282  36.657 -42.919  1.00  0.00           N  
ATOM     44  CA  THR A 131     -10.573  36.563 -42.274  1.00  0.00           C  
ATOM     45  C   THR A 131     -10.400  36.431 -40.768  1.00  0.00           C  
ATOM     46  O   THR A 131      -9.435  35.791 -40.287  1.00  0.00           O  
ATOM     47  CB  THR A 131     -11.414  35.347 -42.816  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -12.706  35.295 -42.176  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -10.692  34.018 -42.583  1.00  0.00           C  
ATOM     50  H   THR A 131      -8.937  35.878 -43.406  1.00  0.00           H  
ATOM     51  HA  THR A 131     -11.116  37.473 -42.478  1.00  0.00           H  
ATOM     52  HB  THR A 131     -11.573  35.480 -43.877  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -12.860  34.370 -41.941  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -11.283  33.202 -42.972  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -10.536  33.880 -41.525  1.00  0.00           H  
ATOM     56 HG23 THR A 131      -9.735  34.039 -43.080  1.00  0.00           H  
ATOM     57  N   LYS A 132     -11.274  37.061 -40.029  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -11.283  36.885 -38.619  1.00  0.00           C  
ATOM     59  C   LYS A 132     -12.230  35.741 -38.313  1.00  0.00           C  
ATOM     60  O   LYS A 132     -13.440  35.812 -38.573  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -11.661  38.184 -37.859  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -13.053  38.718 -38.134  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -13.306  40.018 -37.396  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -14.715  40.527 -37.641  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -14.983  40.769 -39.073  1.00  0.00           N  
ATOM     66  H   LYS A 132     -11.937  37.651 -40.448  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -10.286  36.575 -38.343  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -11.589  37.998 -36.797  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -10.946  38.954 -38.115  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -13.165  38.876 -39.193  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -13.772  37.981 -37.810  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -13.175  39.852 -36.337  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -12.598  40.761 -37.733  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -15.418  39.792 -37.278  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -14.848  41.448 -37.096  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -15.965  41.080 -39.207  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -14.854  39.892 -39.620  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -14.346  41.483 -39.473  1.00  0.00           H  
ATOM     79  N   ALA A 133     -11.684  34.671 -37.846  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -12.467  33.519 -37.555  1.00  0.00           C  
ATOM     81  C   ALA A 133     -12.565  33.327 -36.062  1.00  0.00           C  
ATOM     82  O   ALA A 133     -11.614  32.837 -35.438  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -11.881  32.287 -38.234  1.00  0.00           C  
ATOM     84  H   ALA A 133     -10.717  34.653 -37.681  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -13.458  33.688 -37.954  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -10.900  32.088 -37.829  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -11.798  32.468 -39.296  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -12.521  31.436 -38.063  1.00  0.00           H  
ATOM     89  N   PRO A 134     -13.687  33.757 -35.449  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -13.896  33.604 -34.023  1.00  0.00           C  
ATOM     91  C   PRO A 134     -13.909  32.143 -33.653  1.00  0.00           C  
ATOM     92  O   PRO A 134     -14.809  31.390 -34.052  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -15.277  34.231 -33.769  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -15.530  35.088 -34.956  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -14.833  34.419 -36.098  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -13.138  34.117 -33.451  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -16.015  33.446 -33.683  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -15.256  34.810 -32.859  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -16.591  35.148 -35.148  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -15.118  36.072 -34.792  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -15.482  33.699 -36.573  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -14.494  35.155 -36.811  1.00  0.00           H  
ATOM    103  N   SER A 135     -12.896  31.729 -32.961  1.00  0.00           N  
ATOM    104  CA  SER A 135     -12.782  30.388 -32.545  1.00  0.00           C  
ATOM    105  C   SER A 135     -13.639  30.191 -31.326  1.00  0.00           C  
ATOM    106  O   SER A 135     -13.283  30.603 -30.219  1.00  0.00           O  
ATOM    107  CB  SER A 135     -11.325  30.043 -32.295  1.00  0.00           C  
ATOM    108  OG  SER A 135     -10.569  30.285 -33.485  1.00  0.00           O  
ATOM    109  H   SER A 135     -12.197  32.359 -32.701  1.00  0.00           H  
ATOM    110  HA  SER A 135     -13.162  29.763 -33.339  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -10.935  30.659 -31.498  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -11.233  28.999 -32.033  1.00  0.00           H  
ATOM    113  HG  SER A 135     -11.207  30.572 -34.153  1.00  0.00           H  
ATOM    114  N   ILE A 136     -14.803  29.650 -31.572  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -15.797  29.398 -30.556  1.00  0.00           C  
ATOM    116  C   ILE A 136     -15.259  28.584 -29.402  1.00  0.00           C  
ATOM    117  O   ILE A 136     -14.526  27.584 -29.582  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -17.094  28.763 -31.134  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -18.111  28.412 -30.019  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -16.786  27.547 -32.016  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -19.409  27.813 -30.521  1.00  0.00           C  
ATOM    122  H   ILE A 136     -14.985  29.439 -32.511  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -16.061  30.370 -30.163  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -17.508  29.558 -31.731  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -17.661  27.703 -29.343  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -18.343  29.312 -29.468  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -17.711  27.137 -32.394  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -16.274  26.802 -31.430  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -16.161  27.851 -32.842  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -19.896  28.508 -31.189  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -20.055  27.602 -29.682  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -19.197  26.898 -31.051  1.00  0.00           H  
ATOM    133  N   SER A 137     -15.599  29.036 -28.251  1.00  0.00           N  
ATOM    134  CA  SER A 137     -15.230  28.428 -27.026  1.00  0.00           C  
ATOM    135  C   SER A 137     -16.463  28.230 -26.148  1.00  0.00           C  
ATOM    136  O   SER A 137     -16.862  29.114 -25.379  1.00  0.00           O  
ATOM    137  CB  SER A 137     -14.111  29.229 -26.332  1.00  0.00           C  
ATOM    138  OG  SER A 137     -14.424  30.618 -26.265  1.00  0.00           O  
ATOM    139  H   SER A 137     -16.159  29.842 -28.250  1.00  0.00           H  
ATOM    140  HA  SER A 137     -14.850  27.448 -27.275  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -13.974  28.859 -25.325  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -13.193  29.105 -26.886  1.00  0.00           H  
ATOM    143  HG  SER A 137     -13.631  31.080 -26.569  1.00  0.00           H  
ATOM    144  N   ILE A 138     -17.095  27.103 -26.320  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -18.292  26.766 -25.587  1.00  0.00           C  
ATOM    146  C   ILE A 138     -17.930  25.774 -24.485  1.00  0.00           C  
ATOM    147  O   ILE A 138     -17.067  24.905 -24.704  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -19.393  26.164 -26.546  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -20.670  25.778 -25.776  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -18.854  24.981 -27.353  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -21.781  25.226 -26.644  1.00  0.00           C  
ATOM    152  H   ILE A 138     -16.740  26.448 -26.960  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -18.669  27.674 -25.142  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -19.637  26.936 -27.261  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -20.427  25.026 -25.041  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -21.047  26.653 -25.271  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -18.046  25.314 -27.985  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -19.644  24.579 -27.969  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -18.501  24.217 -26.677  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -21.429  24.341 -27.155  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -22.074  25.971 -27.371  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -22.628  24.976 -26.024  1.00  0.00           H  
ATOM    163  N   PRO A 139     -18.504  25.931 -23.261  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -18.280  24.989 -22.164  1.00  0.00           C  
ATOM    165  C   PRO A 139     -18.536  23.557 -22.613  1.00  0.00           C  
ATOM    166  O   PRO A 139     -19.619  23.214 -23.109  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -19.297  25.396 -21.117  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -19.559  26.844 -21.375  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -19.378  27.053 -22.854  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -17.278  25.076 -21.771  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -20.165  24.772 -21.252  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -18.880  25.227 -20.134  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -20.567  27.095 -21.082  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -18.852  27.445 -20.823  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -20.332  26.999 -23.356  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -18.903  28.003 -23.041  1.00  0.00           H  
ATOM    177  N   HIS A 140     -17.544  22.750 -22.453  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -17.572  21.388 -22.902  1.00  0.00           C  
ATOM    179  C   HIS A 140     -18.102  20.478 -21.822  1.00  0.00           C  
ATOM    180  O   HIS A 140     -17.986  20.783 -20.625  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -16.165  20.933 -23.314  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -15.573  21.669 -24.487  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -14.539  22.574 -24.373  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -15.859  21.607 -25.809  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -14.219  23.026 -25.562  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -15.000  22.460 -26.450  1.00  0.00           N  
ATOM    187  H   HIS A 140     -16.754  23.091 -21.989  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -18.213  21.327 -23.770  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -15.507  21.098 -22.472  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -16.188  19.879 -23.537  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -14.096  22.859 -23.541  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -16.620  20.998 -26.274  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -13.439  23.742 -25.776  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -14.796  22.427 -27.411  1.00  0.00           H  
ATOM    195  N   ASP A 141     -18.687  19.384 -22.233  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -19.174  18.382 -21.304  1.00  0.00           C  
ATOM    197  C   ASP A 141     -18.102  17.386 -21.069  1.00  0.00           C  
ATOM    198  O   ASP A 141     -17.601  16.758 -22.008  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -20.377  17.613 -21.832  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -21.634  18.429 -22.032  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -21.730  19.171 -23.033  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -22.564  18.323 -21.193  1.00  0.00           O  
ATOM    203  H   ASP A 141     -18.788  19.242 -23.198  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -19.440  18.865 -20.376  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -20.045  17.157 -22.745  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -20.574  16.811 -21.133  1.00  0.00           H  
ATOM    207  N   PHE A 142     -17.740  17.242 -19.870  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -16.791  16.258 -19.477  1.00  0.00           C  
ATOM    209  C   PHE A 142     -17.515  15.244 -18.622  1.00  0.00           C  
ATOM    210  O   PHE A 142     -17.471  14.037 -18.893  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -15.673  16.935 -18.709  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -14.620  16.010 -18.158  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -13.607  15.537 -18.977  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -14.641  15.617 -16.827  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -12.634  14.692 -18.481  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -13.671  14.771 -16.327  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -12.667  14.306 -17.155  1.00  0.00           C  
ATOM    218  H   PHE A 142     -18.128  17.836 -19.192  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -16.391  15.783 -20.359  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -15.196  17.643 -19.373  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -16.174  17.459 -17.913  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -13.583  15.840 -20.013  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -15.427  15.979 -16.181  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -11.851  14.330 -19.131  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -13.700  14.469 -15.290  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -11.907  13.645 -16.766  1.00  0.00           H  
ATOM    227  N   ARG A 143     -18.204  15.769 -17.605  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -19.029  15.005 -16.678  1.00  0.00           C  
ATOM    229  C   ARG A 143     -18.220  13.939 -15.944  1.00  0.00           C  
ATOM    230  O   ARG A 143     -18.070  12.805 -16.417  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -20.248  14.395 -17.390  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -21.202  13.639 -16.483  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -22.334  13.030 -17.282  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -23.278  12.301 -16.437  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -24.061  11.302 -16.854  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -24.024  10.898 -18.128  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -24.881  10.710 -15.995  1.00  0.00           N  
ATOM    238  H   ARG A 143     -18.142  16.739 -17.469  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -19.383  15.705 -15.937  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -20.804  15.186 -17.871  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -19.888  13.714 -18.147  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -20.661  12.849 -15.984  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -21.609  14.323 -15.752  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -22.862  13.819 -17.796  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -21.915  12.348 -18.003  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -23.315  12.599 -15.498  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -23.419  11.328 -18.808  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -24.600  10.147 -18.462  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -24.918  11.010 -15.040  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -25.479   9.950 -16.261  1.00  0.00           H  
ATOM    251  N   GLN A 144     -17.668  14.312 -14.819  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -16.906  13.387 -14.022  1.00  0.00           C  
ATOM    253  C   GLN A 144     -17.853  12.459 -13.282  1.00  0.00           C  
ATOM    254  O   GLN A 144     -18.609  12.889 -12.398  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -16.015  14.129 -13.034  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -15.152  13.222 -12.167  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -14.353  14.008 -11.158  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -14.774  15.067 -10.714  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -13.218  13.501 -10.774  1.00  0.00           N  
ATOM    260  H   GLN A 144     -17.768  15.236 -14.503  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -16.289  12.813 -14.695  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -15.359  14.788 -13.586  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -16.639  14.724 -12.384  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -15.791  12.528 -11.644  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -14.469  12.675 -12.798  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -12.915  12.640 -11.138  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -12.702  14.016 -10.116  1.00  0.00           H  
ATOM    268  N   VAL A 145     -17.843  11.215 -13.657  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -18.684  10.234 -13.024  1.00  0.00           C  
ATOM    270  C   VAL A 145     -17.865   9.425 -12.044  1.00  0.00           C  
ATOM    271  O   VAL A 145     -16.694   9.103 -12.304  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -19.403   9.295 -14.047  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -20.337  10.095 -14.943  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -18.404   8.517 -14.895  1.00  0.00           C  
ATOM    275  H   VAL A 145     -17.235  10.936 -14.375  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -19.430  10.775 -12.462  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -20.003   8.593 -13.488  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -20.823   9.432 -15.641  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -19.765  10.833 -15.484  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -21.079  10.589 -14.336  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -17.788   9.208 -15.447  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -18.939   7.881 -15.584  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -17.782   7.911 -14.252  1.00  0.00           H  
ATOM    284  N   SER A 146     -18.444   9.123 -10.926  1.00  0.00           N  
ATOM    285  CA  SER A 146     -17.762   8.386  -9.917  1.00  0.00           C  
ATOM    286  C   SER A 146     -17.954   6.899 -10.166  1.00  0.00           C  
ATOM    287  O   SER A 146     -19.078   6.388 -10.114  1.00  0.00           O  
ATOM    288  CB  SER A 146     -18.292   8.792  -8.531  1.00  0.00           C  
ATOM    289  OG  SER A 146     -17.584   8.144  -7.477  1.00  0.00           O  
ATOM    290  H   SER A 146     -19.376   9.391 -10.771  1.00  0.00           H  
ATOM    291  HA  SER A 146     -16.712   8.629  -9.976  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -18.187   9.860  -8.411  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -19.337   8.529  -8.463  1.00  0.00           H  
ATOM    294  HG  SER A 146     -18.244   7.942  -6.802  1.00  0.00           H  
ATOM    295  N   ALA A 147     -16.869   6.215 -10.466  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -16.910   4.804 -10.700  1.00  0.00           C  
ATOM    297  C   ALA A 147     -16.830   4.113  -9.374  1.00  0.00           C  
ATOM    298  O   ALA A 147     -15.771   4.049  -8.745  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -15.763   4.375 -11.603  1.00  0.00           C  
ATOM    300  H   ALA A 147     -16.005   6.672 -10.503  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -17.847   4.562 -11.179  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -14.825   4.632 -11.134  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -15.844   4.887 -12.550  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -15.805   3.306 -11.763  1.00  0.00           H  
ATOM    305  N   ILE A 148     -17.940   3.647  -8.932  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -18.053   3.018  -7.665  1.00  0.00           C  
ATOM    307  C   ILE A 148     -18.574   1.590  -7.813  1.00  0.00           C  
ATOM    308  O   ILE A 148     -19.778   1.349  -7.961  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -18.928   3.880  -6.700  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -19.123   3.207  -5.332  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -20.259   4.297  -7.347  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -19.951   4.018  -4.356  1.00  0.00           C  
ATOM    313  H   ILE A 148     -18.740   3.741  -9.486  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -17.053   2.967  -7.257  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -18.371   4.795  -6.570  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -19.613   2.255  -5.470  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -18.153   3.040  -4.888  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -20.831   4.873  -6.634  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -20.814   3.415  -7.628  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -20.064   4.896  -8.224  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -19.474   4.970  -4.179  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -20.043   3.482  -3.424  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -20.934   4.181  -4.774  1.00  0.00           H  
ATOM    324  N   ILE A 149     -17.662   0.660  -7.831  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -18.001  -0.721  -7.975  1.00  0.00           C  
ATOM    326  C   ILE A 149     -18.062  -1.360  -6.607  1.00  0.00           C  
ATOM    327  O   ILE A 149     -17.066  -1.410  -5.882  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -16.987  -1.528  -8.869  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -16.896  -1.012 -10.334  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -17.310  -3.019  -8.862  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -16.264   0.357 -10.522  1.00  0.00           C  
ATOM    332  H   ILE A 149     -16.718   0.910  -7.737  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -18.979  -0.768  -8.430  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -16.041  -1.394  -8.379  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -16.306  -1.710 -10.909  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -17.893  -0.983 -10.750  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -17.266  -3.389  -7.847  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -16.587  -3.546  -9.468  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -18.299  -3.178  -9.262  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -15.251   0.339 -10.149  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -16.834   1.094  -9.976  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -16.257   0.610 -11.570  1.00  0.00           H  
ATOM    343  N   ASP A 150     -19.218  -1.819  -6.260  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -19.444  -2.476  -4.997  1.00  0.00           C  
ATOM    345  C   ASP A 150     -19.494  -3.964  -5.172  1.00  0.00           C  
ATOM    346  O   ASP A 150     -19.660  -4.711  -4.196  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -20.728  -2.013  -4.331  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -20.693  -0.593  -3.844  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -19.907  -0.294  -2.918  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -21.482   0.233  -4.345  1.00  0.00           O  
ATOM    351  H   ASP A 150     -19.957  -1.708  -6.890  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -18.616  -2.230  -4.352  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -21.529  -2.099  -5.052  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -20.927  -2.670  -3.507  1.00  0.00           H  
ATOM    355  N   VAL A 151     -19.385  -4.403  -6.410  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -19.365  -5.820  -6.715  1.00  0.00           C  
ATOM    357  C   VAL A 151     -18.109  -6.426  -6.103  1.00  0.00           C  
ATOM    358  O   VAL A 151     -18.167  -7.428  -5.394  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -19.400  -6.084  -8.247  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -19.419  -7.569  -8.537  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -20.607  -5.413  -8.881  1.00  0.00           C  
ATOM    362  H   VAL A 151     -19.319  -3.734  -7.124  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -20.229  -6.270  -6.248  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -18.507  -5.663  -8.685  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -18.527  -8.013  -8.126  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -19.456  -7.733  -9.603  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -20.287  -8.009  -8.070  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -20.544  -4.349  -8.727  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -21.508  -5.794  -8.426  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -20.618  -5.622  -9.940  1.00  0.00           H  
ATOM    371  N   ASP A 152     -16.989  -5.795  -6.358  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -15.741  -6.196  -5.762  1.00  0.00           C  
ATOM    373  C   ASP A 152     -15.427  -5.228  -4.639  1.00  0.00           C  
ATOM    374  O   ASP A 152     -15.280  -4.022  -4.869  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -14.622  -6.238  -6.791  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -13.323  -6.709  -6.200  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -13.241  -7.891  -5.784  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -12.374  -5.920  -6.130  1.00  0.00           O  
ATOM    379  H   ASP A 152     -16.992  -5.022  -6.959  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -15.890  -7.177  -5.334  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -14.897  -6.915  -7.587  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -14.477  -5.249  -7.199  1.00  0.00           H  
ATOM    383  N   ILE A 153     -15.339  -5.750  -3.441  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -15.243  -4.933  -2.246  1.00  0.00           C  
ATOM    385  C   ILE A 153     -13.886  -4.251  -2.109  1.00  0.00           C  
ATOM    386  O   ILE A 153     -13.816  -3.043  -1.832  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -15.605  -5.717  -0.914  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -17.053  -6.286  -0.923  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -15.436  -4.818   0.308  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -17.317  -7.418  -1.902  1.00  0.00           C  
ATOM    391  H   ILE A 153     -15.329  -6.727  -3.354  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -15.961  -4.145  -2.371  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -14.907  -6.533  -0.815  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -17.288  -6.662   0.062  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -17.733  -5.479  -1.157  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -14.418  -4.465   0.367  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -15.673  -5.379   1.201  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -16.105  -3.974   0.231  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -17.131  -7.071  -2.908  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -18.342  -7.742  -1.815  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -16.659  -8.245  -1.681  1.00  0.00           H  
ATOM    402  N   VAL A 154     -12.836  -4.989  -2.313  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -11.493  -4.445  -2.135  1.00  0.00           C  
ATOM    404  C   VAL A 154     -10.598  -4.700  -3.346  1.00  0.00           C  
ATOM    405  O   VAL A 154     -10.115  -5.814  -3.552  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -10.781  -5.002  -0.859  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -9.400  -4.373  -0.688  1.00  0.00           C  
ATOM    408  CG2 VAL A 154     -11.621  -4.775   0.389  1.00  0.00           C  
ATOM    409  H   VAL A 154     -12.986  -5.909  -2.614  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -11.599  -3.377  -2.013  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -10.643  -6.066  -0.993  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -8.792  -4.593  -1.552  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -8.926  -4.770   0.200  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -9.506  -3.303  -0.588  1.00  0.00           H  
ATOM    415 HG21 VAL A 154     -12.555  -5.309   0.296  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -11.813  -3.722   0.515  1.00  0.00           H  
ATOM    417 HG23 VAL A 154     -11.083  -5.142   1.250  1.00  0.00           H  
ATOM    418  N   PRO A 155     -10.393  -3.699  -4.182  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -9.438  -3.784  -5.270  1.00  0.00           C  
ATOM    420  C   PRO A 155      -8.039  -3.511  -4.733  1.00  0.00           C  
ATOM    421  O   PRO A 155      -7.891  -2.757  -3.751  1.00  0.00           O  
ATOM    422  CB  PRO A 155      -9.856  -2.632  -6.211  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -11.099  -2.052  -5.619  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -11.083  -2.412  -4.171  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -9.468  -4.730  -5.787  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -9.064  -1.902  -6.255  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -10.039  -3.019  -7.202  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -11.092  -0.978  -5.741  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -11.965  -2.477  -6.106  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -10.536  -1.677  -3.600  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -12.095  -2.519  -3.807  1.00  0.00           H  
ATOM    432  N   GLU A 156      -7.008  -4.117  -5.319  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -5.692  -3.801  -4.913  1.00  0.00           C  
ATOM    434  C   GLU A 156      -5.306  -2.450  -5.460  1.00  0.00           C  
ATOM    435  O   GLU A 156      -4.763  -2.334  -6.556  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -4.636  -4.862  -5.280  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -4.721  -6.209  -4.539  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -5.994  -6.979  -4.777  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -6.219  -7.428  -5.917  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -6.787  -7.152  -3.822  1.00  0.00           O  
ATOM    441  H   GLU A 156      -7.093  -4.785  -6.030  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -5.729  -3.701  -3.839  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -4.549  -5.018  -6.345  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -3.716  -4.393  -4.987  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -3.896  -6.831  -4.857  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -4.622  -6.016  -3.481  1.00  0.00           H  
ATOM    447  N   THR A 157      -5.665  -1.444  -4.732  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.347  -0.114  -5.066  1.00  0.00           C  
ATOM    449  C   THR A 157      -3.941   0.191  -4.621  1.00  0.00           C  
ATOM    450  O   THR A 157      -3.614   0.124  -3.438  1.00  0.00           O  
ATOM    451  CB  THR A 157      -6.364   0.868  -4.431  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -6.546   0.548  -3.041  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -7.710   0.800  -5.143  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.190  -1.588  -3.915  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.405  -0.016  -6.140  1.00  0.00           H  
ATOM    456  HB  THR A 157      -5.970   1.870  -4.511  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -7.486   0.448  -2.870  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -8.105  -0.201  -5.071  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -7.585   1.065  -6.182  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -8.399   1.490  -4.677  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.085   0.441  -5.566  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -1.725   0.776  -5.253  1.00  0.00           C  
ATOM    463  C   HIS A 158      -1.673   2.241  -5.057  1.00  0.00           C  
ATOM    464  O   HIS A 158      -1.699   3.027  -6.003  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -0.751   0.286  -6.319  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -0.741  -1.223  -6.448  1.00  0.00           C  
ATOM    467  ND1 HIS A 158       0.352  -1.953  -6.828  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -1.724  -2.133  -6.246  1.00  0.00           C  
ATOM    469  CE1 HIS A 158       0.027  -3.233  -6.846  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -1.217  -3.357  -6.499  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.384   0.418  -6.503  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -1.502   0.306  -4.305  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.055   0.734  -7.249  1.00  0.00           H  
ATOM    474  HB3 HIS A 158       0.244   0.622  -6.071  1.00  0.00           H  
ATOM    475  HD1 HIS A 158       1.220  -1.587  -7.105  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -2.734  -1.916  -5.930  1.00  0.00           H  
ATOM    477  HE1 HIS A 158       0.647  -4.079  -7.081  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -1.763  -4.098  -6.852  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.685   2.592  -3.837  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -1.847   3.939  -3.425  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.527   4.538  -2.995  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.171   3.981  -2.160  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.866   3.962  -2.275  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -3.208   5.339  -1.723  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -3.838   6.242  -2.775  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.236   7.542  -2.215  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -4.537   8.631  -2.932  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -4.433   8.616  -4.255  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -4.930   9.738  -2.314  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.560   1.878  -3.173  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.261   4.506  -4.244  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.772   3.494  -2.628  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.472   3.352  -1.475  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -3.890   5.236  -0.890  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -2.288   5.788  -1.383  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -3.118   6.411  -3.562  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -4.709   5.753  -3.184  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -4.297   7.576  -1.230  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -4.134   7.812  -4.773  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -4.660   9.429  -4.798  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -5.019   9.790  -1.314  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -5.164  10.581  -2.808  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.188   5.647  -3.588  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.998   6.377  -3.226  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.621   7.581  -2.394  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.089   8.559  -2.916  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.788   6.824  -4.470  1.00  0.00           C  
ATOM    508  CG  ARG A 160       2.467   5.703  -5.239  1.00  0.00           C  
ATOM    509  CD  ARG A 160       3.241   6.249  -6.431  1.00  0.00           C  
ATOM    510  NE  ARG A 160       4.070   5.221  -7.099  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       4.408   5.225  -8.394  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       3.882   6.115  -9.220  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       5.266   4.325  -8.856  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.759   6.009  -4.301  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.621   5.729  -2.633  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       1.109   7.321  -5.146  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.542   7.531  -4.158  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       3.150   5.185  -4.582  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       1.716   5.012  -5.593  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       2.537   6.644  -7.148  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       3.885   7.048  -6.092  1.00  0.00           H  
ATOM    522  HE  ARG A 160       4.433   4.507  -6.518  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       3.222   6.807  -8.917  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       4.099   6.143 -10.199  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       5.674   3.636  -8.236  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       5.552   4.270  -9.816  1.00  0.00           H  
ATOM    527  N   VAL A 161       0.860   7.508  -1.111  1.00  0.00           N  
ATOM    528  CA  VAL A 161       0.566   8.627  -0.227  1.00  0.00           C  
ATOM    529  C   VAL A 161       1.839   9.349   0.176  1.00  0.00           C  
ATOM    530  O   VAL A 161       2.840   8.718   0.548  1.00  0.00           O  
ATOM    531  CB  VAL A 161      -0.293   8.247   1.018  1.00  0.00           C  
ATOM    532  CG1 VAL A 161      -1.684   7.835   0.597  1.00  0.00           C  
ATOM    533  CG2 VAL A 161       0.348   7.130   1.815  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.265   6.692  -0.743  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.005   9.320  -0.836  1.00  0.00           H  
ATOM    536  HB  VAL A 161      -0.371   9.120   1.649  1.00  0.00           H  
ATOM    537 HG11 VAL A 161      -2.269   7.577   1.467  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -1.604   6.975  -0.047  1.00  0.00           H  
ATOM    539 HG13 VAL A 161      -2.157   8.646   0.060  1.00  0.00           H  
ATOM    540 HG21 VAL A 161       0.449   6.257   1.187  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -0.272   6.890   2.666  1.00  0.00           H  
ATOM    542 HG23 VAL A 161       1.323   7.445   2.156  1.00  0.00           H  
ATOM    543  N   ARG A 162       1.811  10.653   0.076  1.00  0.00           N  
ATOM    544  CA  ARG A 162       2.984  11.460   0.333  1.00  0.00           C  
ATOM    545  C   ARG A 162       2.961  12.151   1.684  1.00  0.00           C  
ATOM    546  O   ARG A 162       1.922  12.603   2.155  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.245  12.441  -0.810  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.075  13.333  -1.179  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.445  14.227  -2.345  1.00  0.00           C  
ATOM    550  NE  ARG A 162       1.312  15.018  -2.838  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       1.420  16.087  -3.634  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       2.623  16.537  -3.993  1.00  0.00           N  
ATOM    553  NH2 ARG A 162       0.328  16.695  -4.079  1.00  0.00           N  
ATOM    554  H   ARG A 162       0.962  11.088  -0.159  1.00  0.00           H  
ATOM    555  HA  ARG A 162       3.812  10.769   0.361  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       4.069  13.081  -0.537  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.520  11.877  -1.687  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       1.233  12.717  -1.453  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       1.818  13.950  -0.329  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       3.222  14.906  -2.020  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       2.821  13.612  -3.150  1.00  0.00           H  
ATOM    562  HE  ARG A 162       0.426  14.686  -2.563  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       3.477  16.107  -3.688  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       2.731  17.333  -4.596  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -0.590  16.367  -3.830  1.00  0.00           H  
ATOM    566 HH22 ARG A 162       0.390  17.502  -4.674  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.126  12.219   2.284  1.00  0.00           N  
ATOM    568  CA  LEU A 163       4.336  12.792   3.588  1.00  0.00           C  
ATOM    569  C   LEU A 163       5.519  13.720   3.607  1.00  0.00           C  
ATOM    570  O   LEU A 163       6.508  13.514   2.894  1.00  0.00           O  
ATOM    571  CB  LEU A 163       4.571  11.684   4.619  1.00  0.00           C  
ATOM    572  CG  LEU A 163       3.354  10.857   5.024  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       3.771   9.722   5.924  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       2.340  11.735   5.743  1.00  0.00           C  
ATOM    575  H   LEU A 163       4.918  11.864   1.817  1.00  0.00           H  
ATOM    576  HA  LEU A 163       3.449  13.333   3.882  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       5.288  11.014   4.164  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       5.047  12.093   5.498  1.00  0.00           H  
ATOM    579  HG  LEU A 163       2.881  10.448   4.144  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       4.463   9.083   5.397  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       2.900   9.152   6.212  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       4.246  10.123   6.807  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       1.983  12.506   5.078  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       2.799  12.184   6.611  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       1.506  11.124   6.053  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.400  14.747   4.394  1.00  0.00           N  
ATOM    587  CA  LEU A 164       6.448  15.644   4.656  1.00  0.00           C  
ATOM    588  C   LEU A 164       6.725  15.639   6.136  1.00  0.00           C  
ATOM    589  O   LEU A 164       5.829  15.904   6.950  1.00  0.00           O  
ATOM    590  CB  LEU A 164       6.171  17.071   4.131  1.00  0.00           C  
ATOM    591  CG  LEU A 164       4.877  17.823   4.561  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       4.953  19.267   4.092  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       3.620  17.182   3.969  1.00  0.00           C  
ATOM    594  H   LEU A 164       4.564  14.945   4.859  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.323  15.250   4.160  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       6.985  17.645   4.535  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       6.246  17.048   3.056  1.00  0.00           H  
ATOM    598  HG  LEU A 164       4.800  17.818   5.639  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       4.064  19.794   4.399  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       5.032  19.290   3.014  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       5.820  19.741   4.524  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       3.692  17.184   2.892  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       2.754  17.753   4.267  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       3.522  16.166   4.314  1.00  0.00           H  
ATOM    605  N   LYS A 165       7.928  15.293   6.486  1.00  0.00           N  
ATOM    606  CA  LYS A 165       8.320  15.223   7.862  1.00  0.00           C  
ATOM    607  C   LYS A 165       8.320  16.587   8.539  1.00  0.00           C  
ATOM    608  O   LYS A 165       8.629  17.616   7.916  1.00  0.00           O  
ATOM    609  CB  LYS A 165       9.666  14.475   8.021  1.00  0.00           C  
ATOM    610  CG  LYS A 165      10.891  15.034   7.266  1.00  0.00           C  
ATOM    611  CD  LYS A 165      11.389  16.358   7.810  1.00  0.00           C  
ATOM    612  CE  LYS A 165      12.583  16.867   7.030  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      13.093  18.135   7.583  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.573  15.057   5.790  1.00  0.00           H  
ATOM    615  HA  LYS A 165       7.561  14.633   8.353  1.00  0.00           H  
ATOM    616  HB2 LYS A 165       9.909  14.496   9.070  1.00  0.00           H  
ATOM    617  HB3 LYS A 165       9.521  13.445   7.727  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      11.693  14.326   7.398  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      10.657  15.134   6.216  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      10.589  17.081   7.736  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      11.664  16.238   8.847  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      13.368  16.125   7.065  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      12.284  17.022   6.004  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      13.882  18.496   7.012  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      13.431  17.990   8.556  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      12.345  18.856   7.623  1.00  0.00           H  
ATOM    627  N   HIS A 166       7.932  16.605   9.786  1.00  0.00           N  
ATOM    628  CA  HIS A 166       7.941  17.837  10.549  1.00  0.00           C  
ATOM    629  C   HIS A 166       9.010  17.765  11.607  1.00  0.00           C  
ATOM    630  O   HIS A 166       9.653  18.749  11.917  1.00  0.00           O  
ATOM    631  CB  HIS A 166       6.574  18.114  11.175  1.00  0.00           C  
ATOM    632  CG  HIS A 166       5.485  18.171  10.187  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       4.428  17.291  10.165  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       5.302  19.000   9.179  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       3.648  17.593   9.150  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       4.158  18.630   8.540  1.00  0.00           N  
ATOM    637  H   HIS A 166       7.622  15.762  10.187  1.00  0.00           H  
ATOM    638  HA  HIS A 166       8.188  18.636   9.866  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       6.313  17.321  11.853  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       6.595  19.057  11.701  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       4.255  16.577  10.818  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       5.986  19.804   8.972  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       2.747  17.073   8.858  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       3.671  19.183   7.885  1.00  0.00           H  
ATOM    645  N   GLY A 167       9.173  16.583  12.181  1.00  0.00           N  
ATOM    646  CA  GLY A 167      10.238  16.333  13.146  1.00  0.00           C  
ATOM    647  C   GLY A 167       9.927  16.821  14.545  1.00  0.00           C  
ATOM    648  O   GLY A 167      10.626  16.478  15.496  1.00  0.00           O  
ATOM    649  H   GLY A 167       8.569  15.849  11.945  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      10.407  15.267  13.193  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      11.141  16.811  12.797  1.00  0.00           H  
ATOM    652  N   SER A 168       8.885  17.599  14.682  1.00  0.00           N  
ATOM    653  CA  SER A 168       8.468  18.091  15.977  1.00  0.00           C  
ATOM    654  C   SER A 168       7.119  17.476  16.309  1.00  0.00           C  
ATOM    655  O   SER A 168       6.514  17.751  17.349  1.00  0.00           O  
ATOM    656  CB  SER A 168       8.416  19.631  15.957  1.00  0.00           C  
ATOM    657  OG  SER A 168       8.087  20.180  17.226  1.00  0.00           O  
ATOM    658  H   SER A 168       8.389  17.889  13.889  1.00  0.00           H  
ATOM    659  HA  SER A 168       9.188  17.753  16.704  1.00  0.00           H  
ATOM    660  HB2 SER A 168       9.389  20.003  15.675  1.00  0.00           H  
ATOM    661  HB3 SER A 168       7.690  19.964  15.230  1.00  0.00           H  
ATOM    662  HG  SER A 168       7.359  19.653  17.575  1.00  0.00           H  
ATOM    663  N   ASP A 169       6.704  16.624  15.402  1.00  0.00           N  
ATOM    664  CA  ASP A 169       5.481  15.856  15.414  1.00  0.00           C  
ATOM    665  C   ASP A 169       5.391  15.208  14.071  1.00  0.00           C  
ATOM    666  O   ASP A 169       5.363  15.899  13.048  1.00  0.00           O  
ATOM    667  CB  ASP A 169       4.221  16.705  15.653  1.00  0.00           C  
ATOM    668  CG  ASP A 169       2.952  15.860  15.663  1.00  0.00           C  
ATOM    669  OD1 ASP A 169       2.629  15.246  16.716  1.00  0.00           O  
ATOM    670  OD2 ASP A 169       2.266  15.781  14.627  1.00  0.00           O  
ATOM    671  H   ASP A 169       7.287  16.475  14.634  1.00  0.00           H  
ATOM    672  HA  ASP A 169       5.572  15.089  16.171  1.00  0.00           H  
ATOM    673  HB2 ASP A 169       4.302  17.212  16.602  1.00  0.00           H  
ATOM    674  HB3 ASP A 169       4.136  17.436  14.864  1.00  0.00           H  
ATOM    675  N   LYS A 170       5.417  13.914  14.074  1.00  0.00           N  
ATOM    676  CA  LYS A 170       5.352  13.086  12.900  1.00  0.00           C  
ATOM    677  C   LYS A 170       6.601  13.232  12.005  1.00  0.00           C  
ATOM    678  O   LYS A 170       6.656  14.101  11.112  1.00  0.00           O  
ATOM    679  CB  LYS A 170       4.092  13.322  12.066  1.00  0.00           C  
ATOM    680  CG  LYS A 170       2.773  13.223  12.815  1.00  0.00           C  
ATOM    681  CD  LYS A 170       1.591  13.430  11.865  1.00  0.00           C  
ATOM    682  CE  LYS A 170       0.265  13.469  12.609  1.00  0.00           C  
ATOM    683  NZ  LYS A 170       0.153  14.657  13.484  1.00  0.00           N  
ATOM    684  H   LYS A 170       5.491  13.443  14.925  1.00  0.00           H  
ATOM    685  HA  LYS A 170       5.336  12.065  13.253  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       4.145  14.273  11.560  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       4.132  12.520  11.353  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       2.699  12.246  13.269  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       2.745  13.984  13.582  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       1.722  14.366  11.344  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       1.575  12.617  11.152  1.00  0.00           H  
ATOM    692  HE2 LYS A 170      -0.541  13.491  11.890  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       0.176  12.580  13.216  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170       0.019  15.499  12.892  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170       0.991  14.835  14.081  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170      -0.691  14.594  14.087  1.00  0.00           H  
ATOM    697  N   PRO A 171       7.657  12.454  12.286  1.00  0.00           N  
ATOM    698  CA  PRO A 171       8.806  12.345  11.386  1.00  0.00           C  
ATOM    699  C   PRO A 171       8.400  11.457  10.211  1.00  0.00           C  
ATOM    700  O   PRO A 171       8.832  11.632   9.075  1.00  0.00           O  
ATOM    701  CB  PRO A 171       9.877  11.643  12.249  1.00  0.00           C  
ATOM    702  CG  PRO A 171       9.342  11.693  13.645  1.00  0.00           C  
ATOM    703  CD  PRO A 171       7.855  11.673  13.509  1.00  0.00           C  
ATOM    704  HA  PRO A 171       9.145  13.308  11.033  1.00  0.00           H  
ATOM    705  HB2 PRO A 171      10.001  10.623  11.912  1.00  0.00           H  
ATOM    706  HB3 PRO A 171      10.816  12.169  12.168  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       9.685  10.841  14.212  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       9.661  12.608  14.121  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       7.488  10.664  13.396  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       7.384  12.160  14.349  1.00  0.00           H  
ATOM    711  N   LEU A 172       7.538  10.522  10.526  1.00  0.00           N  
ATOM    712  CA  LEU A 172       6.944   9.628   9.594  1.00  0.00           C  
ATOM    713  C   LEU A 172       5.604   9.213  10.166  1.00  0.00           C  
ATOM    714  O   LEU A 172       5.521   8.797  11.316  1.00  0.00           O  
ATOM    715  CB  LEU A 172       7.834   8.382   9.284  1.00  0.00           C  
ATOM    716  CG  LEU A 172       8.150   7.370  10.424  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       8.894   6.177   9.857  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       8.987   7.999  11.533  1.00  0.00           C  
ATOM    719  H   LEU A 172       7.266  10.420  11.464  1.00  0.00           H  
ATOM    720  HA  LEU A 172       6.766  10.186   8.687  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       7.352   7.830   8.493  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       8.769   8.758   8.894  1.00  0.00           H  
ATOM    723  HG  LEU A 172       7.224   7.012  10.844  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       9.108   5.477  10.652  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       9.821   6.502   9.408  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       8.284   5.694   9.108  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       9.179   7.262  12.299  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       8.445   8.831  11.961  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       9.926   8.348  11.126  1.00  0.00           H  
ATOM    730  N   GLY A 173       4.566   9.367   9.392  1.00  0.00           N  
ATOM    731  CA  GLY A 173       3.232   9.040   9.865  1.00  0.00           C  
ATOM    732  C   GLY A 173       2.829   7.650   9.456  1.00  0.00           C  
ATOM    733  O   GLY A 173       1.728   7.434   8.924  1.00  0.00           O  
ATOM    734  H   GLY A 173       4.702   9.695   8.481  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       3.224   9.105  10.942  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       2.516   9.744   9.469  1.00  0.00           H  
ATOM    737  N   PHE A 174       3.722   6.719   9.691  1.00  0.00           N  
ATOM    738  CA  PHE A 174       3.540   5.336   9.357  1.00  0.00           C  
ATOM    739  C   PHE A 174       4.652   4.555  10.002  1.00  0.00           C  
ATOM    740  O   PHE A 174       5.692   5.125  10.323  1.00  0.00           O  
ATOM    741  CB  PHE A 174       3.629   5.130   7.815  1.00  0.00           C  
ATOM    742  CG  PHE A 174       4.986   5.467   7.223  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       5.286   6.757   6.832  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       5.960   4.487   7.082  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       6.521   7.069   6.313  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       7.194   4.793   6.568  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       7.478   6.086   6.180  1.00  0.00           C  
ATOM    748  H   PHE A 174       4.571   6.955  10.129  1.00  0.00           H  
ATOM    749  HA  PHE A 174       2.577   4.995   9.699  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       3.420   4.096   7.583  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       2.888   5.757   7.340  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       4.535   7.528   6.935  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       5.741   3.474   7.384  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       6.741   8.082   6.010  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       7.940   4.020   6.466  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       8.449   6.329   5.774  1.00  0.00           H  
ATOM    757  N   TYR A 175       4.434   3.297  10.218  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.501   2.400  10.629  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.381   1.125   9.891  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.294   0.573   9.765  1.00  0.00           O  
ATOM    761  CB  TYR A 175       5.585   2.128  12.130  1.00  0.00           C  
ATOM    762  CG  TYR A 175       6.052   3.287  12.967  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       7.381   3.684  12.932  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       5.190   3.968  13.803  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       7.831   4.726  13.703  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       5.635   5.016  14.575  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       6.955   5.387  14.524  1.00  0.00           C  
ATOM    768  OH  TYR A 175       7.401   6.430  15.305  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.529   2.930  10.088  1.00  0.00           H  
ATOM    770  HA  TYR A 175       6.419   2.867  10.300  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       4.606   1.831  12.468  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       6.263   1.301  12.288  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       8.070   3.163  12.283  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       4.151   3.673  13.843  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       8.869   5.018  13.660  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       4.955   5.542  15.227  1.00  0.00           H  
ATOM    777  HH  TYR A 175       7.932   7.027  14.759  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.471   0.653   9.418  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.516  -0.546   8.643  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.624  -1.423   9.157  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.663  -0.923   9.603  1.00  0.00           O  
ATOM    782  CB  ILE A 176       6.750  -0.248   7.139  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       8.040   0.573   6.939  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.539   0.443   6.512  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       8.402   0.809   5.497  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.304   1.121   9.627  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.573  -1.063   8.754  1.00  0.00           H  
ATOM    788  HB  ILE A 176       6.870  -1.202   6.647  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       7.913   1.539   7.405  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.864   0.058   7.412  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       4.674  -0.200   6.595  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       5.740   0.649   5.471  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.344   1.371   7.031  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       7.600   1.337   5.002  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       8.571  -0.140   5.011  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       9.304   1.400   5.448  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.420  -2.703   9.128  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.429  -3.595   9.598  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.585  -4.756   8.667  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.597  -5.329   8.180  1.00  0.00           O  
ATOM    801  CB  ARG A 177       8.117  -4.051  11.006  1.00  0.00           C  
ATOM    802  CG  ARG A 177       9.150  -4.938  11.646  1.00  0.00           C  
ATOM    803  CD  ARG A 177       8.775  -5.258  13.071  1.00  0.00           C  
ATOM    804  NE  ARG A 177       9.784  -6.083  13.732  1.00  0.00           N  
ATOM    805  CZ  ARG A 177       9.743  -6.435  15.016  1.00  0.00           C  
ATOM    806  NH1 ARG A 177       8.737  -6.037  15.786  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      10.704  -7.187  15.525  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.569  -3.072   8.788  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.361  -3.047   9.615  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       8.038  -3.167  11.617  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       7.179  -4.580  10.969  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       9.166  -5.863  11.092  1.00  0.00           H  
ATOM    813  HG3 ARG A 177      10.118  -4.458  11.626  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       8.674  -4.331  13.617  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       7.832  -5.785  13.079  1.00  0.00           H  
ATOM    816  HE  ARG A 177      10.527  -6.367  13.151  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       7.992  -5.471  15.426  1.00  0.00           H  
ATOM    818 HH12 ARG A 177       8.665  -6.263  16.762  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      11.479  -7.506  14.974  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      10.708  -7.481  16.484  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.805  -5.087   8.415  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.147  -6.170   7.519  1.00  0.00           C  
ATOM    823  C   ASP A 178      10.173  -7.448   8.294  1.00  0.00           C  
ATOM    824  O   ASP A 178      10.886  -7.569   9.304  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.518  -5.920   6.846  1.00  0.00           C  
ATOM    826  CG  ASP A 178      11.956  -7.031   5.883  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      11.606  -6.967   4.679  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      12.694  -7.959   6.314  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.483  -4.580   8.905  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.386  -6.234   6.757  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.486  -4.991   6.294  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      12.264  -5.836   7.622  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.400  -8.365   7.859  1.00  0.00           N  
ATOM    834  CA  GLY A 179       9.337  -9.641   8.469  1.00  0.00           C  
ATOM    835  C   GLY A 179       9.452 -10.659   7.412  1.00  0.00           C  
ATOM    836  O   GLY A 179       9.484 -10.309   6.233  1.00  0.00           O  
ATOM    837  H   GLY A 179       8.842  -8.205   7.065  1.00  0.00           H  
ATOM    838  HA2 GLY A 179      10.145  -9.739   9.176  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       8.387  -9.763   8.971  1.00  0.00           H  
ATOM    840  N   THR A 180       9.521 -11.881   7.756  1.00  0.00           N  
ATOM    841  CA  THR A 180       9.642 -12.862   6.751  1.00  0.00           C  
ATOM    842  C   THR A 180       8.266 -13.483   6.518  1.00  0.00           C  
ATOM    843  O   THR A 180       7.497 -13.669   7.460  1.00  0.00           O  
ATOM    844  CB  THR A 180      10.628 -13.927   7.162  1.00  0.00           C  
ATOM    845  OG1 THR A 180      11.654 -13.316   7.977  1.00  0.00           O  
ATOM    846  CG2 THR A 180      11.305 -14.467   5.929  1.00  0.00           C  
ATOM    847  H   THR A 180       9.491 -12.155   8.698  1.00  0.00           H  
ATOM    848  HA  THR A 180       9.980 -12.385   5.843  1.00  0.00           H  
ATOM    849  HB  THR A 180      10.075 -14.723   7.635  1.00  0.00           H  
ATOM    850  HG1 THR A 180      12.041 -12.594   7.462  1.00  0.00           H  
ATOM    851 HG21 THR A 180      10.557 -14.886   5.271  1.00  0.00           H  
ATOM    852 HG22 THR A 180      12.011 -15.235   6.213  1.00  0.00           H  
ATOM    853 HG23 THR A 180      11.827 -13.672   5.422  1.00  0.00           H  
ATOM    854  N   SER A 181       7.966 -13.766   5.300  1.00  0.00           N  
ATOM    855  CA  SER A 181       6.688 -14.285   4.923  1.00  0.00           C  
ATOM    856  C   SER A 181       6.871 -15.609   4.202  1.00  0.00           C  
ATOM    857  O   SER A 181       7.785 -15.753   3.379  1.00  0.00           O  
ATOM    858  CB  SER A 181       5.979 -13.261   4.007  1.00  0.00           C  
ATOM    859  OG  SER A 181       4.684 -13.694   3.613  1.00  0.00           O  
ATOM    860  H   SER A 181       8.641 -13.630   4.598  1.00  0.00           H  
ATOM    861  HA  SER A 181       6.091 -14.427   5.810  1.00  0.00           H  
ATOM    862  HB2 SER A 181       5.878 -12.323   4.529  1.00  0.00           H  
ATOM    863  HB3 SER A 181       6.581 -13.109   3.122  1.00  0.00           H  
ATOM    864  HG  SER A 181       4.195 -13.880   4.425  1.00  0.00           H  
ATOM    865  N   VAL A 182       6.044 -16.573   4.529  1.00  0.00           N  
ATOM    866  CA  VAL A 182       6.066 -17.845   3.856  1.00  0.00           C  
ATOM    867  C   VAL A 182       4.841 -17.935   2.967  1.00  0.00           C  
ATOM    868  O   VAL A 182       3.705 -17.754   3.435  1.00  0.00           O  
ATOM    869  CB  VAL A 182       6.086 -19.036   4.852  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       6.131 -20.373   4.113  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       7.267 -18.919   5.805  1.00  0.00           C  
ATOM    872  H   VAL A 182       5.386 -16.437   5.243  1.00  0.00           H  
ATOM    873  HA  VAL A 182       6.951 -17.877   3.237  1.00  0.00           H  
ATOM    874  HB  VAL A 182       5.175 -19.003   5.430  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       5.259 -20.466   3.481  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       6.149 -21.180   4.829  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       7.022 -20.418   3.504  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       7.265 -19.759   6.483  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       7.187 -18.002   6.370  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       8.187 -18.913   5.242  1.00  0.00           H  
ATOM    881  N   ARG A 183       5.056 -18.170   1.707  1.00  0.00           N  
ATOM    882  CA  ARG A 183       4.000 -18.266   0.769  1.00  0.00           C  
ATOM    883  C   ARG A 183       3.944 -19.646   0.191  1.00  0.00           C  
ATOM    884  O   ARG A 183       4.951 -20.358   0.146  1.00  0.00           O  
ATOM    885  CB  ARG A 183       4.189 -17.295  -0.372  1.00  0.00           C  
ATOM    886  CG  ARG A 183       4.191 -15.826  -0.001  1.00  0.00           C  
ATOM    887  CD  ARG A 183       4.352 -14.967  -1.242  1.00  0.00           C  
ATOM    888  NE  ARG A 183       4.335 -13.528  -0.949  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       4.574 -12.564  -1.858  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       4.797 -12.882  -3.126  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       4.566 -11.282  -1.500  1.00  0.00           N  
ATOM    892  H   ARG A 183       5.967 -18.304   1.371  1.00  0.00           H  
ATOM    893  HA  ARG A 183       3.070 -18.029   1.266  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       5.111 -17.554  -0.866  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       3.391 -17.485  -1.065  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       3.253 -15.586   0.478  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       5.011 -15.628   0.676  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       5.292 -15.212  -1.715  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       3.542 -15.196  -1.919  1.00  0.00           H  
ATOM    900  HE  ARG A 183       4.135 -13.304  -0.012  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       4.793 -13.830  -3.459  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       4.996 -12.180  -3.815  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       4.380 -10.991  -0.557  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       4.755 -10.562  -2.173  1.00  0.00           H  
ATOM    905  N   VAL A 184       2.793 -20.012  -0.256  1.00  0.00           N  
ATOM    906  CA  VAL A 184       2.601 -21.263  -0.922  1.00  0.00           C  
ATOM    907  C   VAL A 184       2.377 -20.958  -2.382  1.00  0.00           C  
ATOM    908  O   VAL A 184       1.330 -20.429  -2.770  1.00  0.00           O  
ATOM    909  CB  VAL A 184       1.387 -22.054  -0.354  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       1.214 -23.381  -1.088  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       1.557 -22.296   1.140  1.00  0.00           C  
ATOM    912  H   VAL A 184       2.050 -19.383  -0.150  1.00  0.00           H  
ATOM    913  HA  VAL A 184       3.503 -21.849  -0.813  1.00  0.00           H  
ATOM    914  HB  VAL A 184       0.498 -21.463  -0.509  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       1.048 -23.188  -2.137  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       0.364 -23.910  -0.682  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       2.102 -23.984  -0.968  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       1.636 -21.348   1.652  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       2.448 -22.877   1.314  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       0.700 -22.835   1.515  1.00  0.00           H  
ATOM    921  N   THR A 185       3.347 -21.236  -3.166  1.00  0.00           N  
ATOM    922  CA  THR A 185       3.307 -20.956  -4.554  1.00  0.00           C  
ATOM    923  C   THR A 185       3.348 -22.250  -5.349  1.00  0.00           C  
ATOM    924  O   THR A 185       3.465 -23.346  -4.771  1.00  0.00           O  
ATOM    925  CB  THR A 185       4.505 -20.056  -4.938  1.00  0.00           C  
ATOM    926  OG1 THR A 185       5.718 -20.665  -4.498  1.00  0.00           O  
ATOM    927  CG2 THR A 185       4.376 -18.674  -4.315  1.00  0.00           C  
ATOM    928  H   THR A 185       4.169 -21.669  -2.836  1.00  0.00           H  
ATOM    929  HA  THR A 185       2.396 -20.418  -4.772  1.00  0.00           H  
ATOM    930  HB  THR A 185       4.547 -19.968  -6.010  1.00  0.00           H  
ATOM    931  HG1 THR A 185       6.450 -20.028  -4.572  1.00  0.00           H  
ATOM    932 HG21 THR A 185       5.216 -18.063  -4.605  1.00  0.00           H  
ATOM    933 HG22 THR A 185       4.360 -18.770  -3.238  1.00  0.00           H  
ATOM    934 HG23 THR A 185       3.460 -18.209  -4.645  1.00  0.00           H  
ATOM    935  N   ALA A 186       3.261 -22.140  -6.663  1.00  0.00           N  
ATOM    936  CA  ALA A 186       3.386 -23.293  -7.535  1.00  0.00           C  
ATOM    937  C   ALA A 186       4.841 -23.741  -7.557  1.00  0.00           C  
ATOM    938  O   ALA A 186       5.166 -24.854  -7.957  1.00  0.00           O  
ATOM    939  CB  ALA A 186       2.895 -22.964  -8.936  1.00  0.00           C  
ATOM    940  H   ALA A 186       3.094 -21.254  -7.053  1.00  0.00           H  
ATOM    941  HA  ALA A 186       2.788 -24.091  -7.120  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       3.497 -22.166  -9.347  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       1.863 -22.650  -8.892  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       2.981 -23.837  -9.563  1.00  0.00           H  
ATOM    945  N   SER A 187       5.700 -22.853  -7.115  1.00  0.00           N  
ATOM    946  CA  SER A 187       7.093 -23.108  -6.983  1.00  0.00           C  
ATOM    947  C   SER A 187       7.433 -23.629  -5.570  1.00  0.00           C  
ATOM    948  O   SER A 187       8.606 -23.816  -5.227  1.00  0.00           O  
ATOM    949  CB  SER A 187       7.870 -21.853  -7.378  1.00  0.00           C  
ATOM    950  OG  SER A 187       7.191 -20.683  -6.924  1.00  0.00           O  
ATOM    951  H   SER A 187       5.403 -21.956  -6.849  1.00  0.00           H  
ATOM    952  HA  SER A 187       7.329 -23.891  -7.687  1.00  0.00           H  
ATOM    953  HB2 SER A 187       8.849 -21.884  -6.923  1.00  0.00           H  
ATOM    954  HB3 SER A 187       7.965 -21.806  -8.453  1.00  0.00           H  
ATOM    955  HG  SER A 187       7.687 -20.249  -6.209  1.00  0.00           H  
ATOM    956  N   GLY A 188       6.399 -23.866  -4.768  1.00  0.00           N  
ATOM    957  CA  GLY A 188       6.583 -24.482  -3.464  1.00  0.00           C  
ATOM    958  C   GLY A 188       6.304 -23.542  -2.331  1.00  0.00           C  
ATOM    959  O   GLY A 188       5.561 -22.594  -2.479  1.00  0.00           O  
ATOM    960  H   GLY A 188       5.498 -23.586  -5.048  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       5.928 -25.335  -3.373  1.00  0.00           H  
ATOM    962  HA3 GLY A 188       7.603 -24.819  -3.391  1.00  0.00           H  
ATOM    963  N   LEU A 189       6.872 -23.810  -1.191  1.00  0.00           N  
ATOM    964  CA  LEU A 189       6.751 -22.952  -0.103  1.00  0.00           C  
ATOM    965  C   LEU A 189       7.969 -22.105  -0.005  1.00  0.00           C  
ATOM    966  O   LEU A 189       9.061 -22.569   0.368  1.00  0.00           O  
ATOM    967  CB  LEU A 189       6.455 -23.672   1.211  1.00  0.00           C  
ATOM    968  CG  LEU A 189       7.288 -24.906   1.619  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       7.072 -25.193   3.092  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       6.864 -26.140   0.826  1.00  0.00           C  
ATOM    971  H   LEU A 189       7.423 -24.596  -1.018  1.00  0.00           H  
ATOM    972  HA  LEU A 189       5.923 -22.298  -0.331  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       6.716 -22.911   1.918  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       5.397 -23.879   1.255  1.00  0.00           H  
ATOM    975  HG  LEU A 189       8.340 -24.723   1.442  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       7.653 -26.056   3.382  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       6.025 -25.389   3.270  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       7.383 -24.339   3.674  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       7.005 -25.991  -0.234  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       5.817 -26.343   1.016  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       7.451 -26.985   1.154  1.00  0.00           H  
ATOM    982  N   GLU A 190       7.795 -20.889  -0.355  1.00  0.00           N  
ATOM    983  CA  GLU A 190       8.877 -19.961  -0.413  1.00  0.00           C  
ATOM    984  C   GLU A 190       8.825 -19.021   0.737  1.00  0.00           C  
ATOM    985  O   GLU A 190       7.756 -18.732   1.282  1.00  0.00           O  
ATOM    986  CB  GLU A 190       8.850 -19.173  -1.695  1.00  0.00           C  
ATOM    987  CG  GLU A 190       8.979 -20.010  -2.946  1.00  0.00           C  
ATOM    988  CD  GLU A 190       8.939 -19.172  -4.183  1.00  0.00           C  
ATOM    989  OE1 GLU A 190       9.929 -18.461  -4.456  1.00  0.00           O  
ATOM    990  OE2 GLU A 190       7.917 -19.196  -4.895  1.00  0.00           O  
ATOM    991  H   GLU A 190       6.871 -20.616  -0.549  1.00  0.00           H  
ATOM    992  HA  GLU A 190       9.802 -20.515  -0.376  1.00  0.00           H  
ATOM    993  HB2 GLU A 190       7.938 -18.598  -1.723  1.00  0.00           H  
ATOM    994  HB3 GLU A 190       9.677 -18.481  -1.664  1.00  0.00           H  
ATOM    995  HG2 GLU A 190       9.920 -20.538  -2.914  1.00  0.00           H  
ATOM    996  HG3 GLU A 190       8.164 -20.720  -2.979  1.00  0.00           H  
ATOM    997  N   LYS A 191       9.957 -18.552   1.100  1.00  0.00           N  
ATOM    998  CA  LYS A 191      10.101 -17.640   2.155  1.00  0.00           C  
ATOM    999  C   LYS A 191      10.741 -16.410   1.603  1.00  0.00           C  
ATOM   1000  O   LYS A 191      11.749 -16.481   0.897  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      10.933 -18.252   3.231  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      11.071 -17.426   4.469  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      11.941 -18.119   5.505  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      11.352 -19.455   5.940  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      12.222 -20.152   6.907  1.00  0.00           N  
ATOM   1006  H   LYS A 191      10.766 -18.819   0.620  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       9.123 -17.401   2.544  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      10.414 -19.153   3.500  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      11.908 -18.454   2.820  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      11.514 -16.476   4.202  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      10.079 -17.280   4.862  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      12.908 -18.298   5.063  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      12.046 -17.477   6.368  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      10.395 -19.273   6.404  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      11.207 -20.086   5.079  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      12.331 -19.592   7.774  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      13.156 -20.322   6.480  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      11.798 -21.071   7.152  1.00  0.00           H  
ATOM   1019  N   GLN A 192      10.170 -15.323   1.907  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      10.566 -14.054   1.333  1.00  0.00           C  
ATOM   1021  C   GLN A 192      10.341 -12.952   2.363  1.00  0.00           C  
ATOM   1022  O   GLN A 192       9.472 -13.085   3.208  1.00  0.00           O  
ATOM   1023  CB  GLN A 192       9.681 -13.801   0.102  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       9.964 -12.544  -0.705  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       8.978 -12.366  -1.832  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       7.831 -12.785  -1.724  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       9.399 -11.752  -2.901  1.00  0.00           N  
ATOM   1028  H   GLN A 192       9.455 -15.418   2.579  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      11.595 -14.126   1.021  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192       9.768 -14.639  -0.570  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192       8.676 -13.737   0.478  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       9.892 -11.689  -0.047  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192      10.962 -12.605  -1.115  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192      10.326 -11.433  -2.932  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       8.766 -11.642  -3.644  1.00  0.00           H  
ATOM   1036  N   PRO A 193      11.121 -11.874   2.327  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      10.928 -10.750   3.223  1.00  0.00           C  
ATOM   1038  C   PRO A 193       9.705  -9.927   2.789  1.00  0.00           C  
ATOM   1039  O   PRO A 193       9.524  -9.641   1.595  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      12.219  -9.921   3.062  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      13.128 -10.742   2.198  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      12.247 -11.660   1.422  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      10.807 -11.068   4.247  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      11.970  -8.982   2.591  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      12.653  -9.734   4.031  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      13.679 -10.099   1.526  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      13.816 -11.306   2.809  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      11.899 -11.207   0.507  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      12.712 -12.606   1.192  1.00  0.00           H  
ATOM   1050  N   GLY A 194       8.883  -9.562   3.729  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       7.698  -8.792   3.443  1.00  0.00           C  
ATOM   1052  C   GLY A 194       7.486  -7.726   4.485  1.00  0.00           C  
ATOM   1053  O   GLY A 194       7.611  -7.994   5.694  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.080  -9.806   4.663  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       7.806  -8.326   2.474  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       6.841  -9.447   3.432  1.00  0.00           H  
ATOM   1057  N   ILE A 195       7.180  -6.536   4.051  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       7.003  -5.441   4.961  1.00  0.00           C  
ATOM   1059  C   ILE A 195       5.550  -5.122   5.131  1.00  0.00           C  
ATOM   1060  O   ILE A 195       4.871  -4.771   4.174  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       7.703  -4.164   4.482  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       9.176  -4.394   4.255  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       7.510  -3.061   5.504  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195       9.889  -3.165   3.769  1.00  0.00           C  
ATOM   1065  H   ILE A 195       7.044  -6.380   3.095  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       7.422  -5.714   5.919  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       7.244  -3.853   3.555  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195       9.634  -4.705   5.181  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       9.292  -5.168   3.514  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       6.453  -2.882   5.627  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       7.998  -2.164   5.153  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       7.935  -3.364   6.451  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195       9.488  -2.865   2.811  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      10.938  -3.391   3.666  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195       9.767  -2.370   4.486  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.088  -5.225   6.328  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       3.745  -4.879   6.645  1.00  0.00           C  
ATOM   1078  C   PHE A 196       3.789  -3.789   7.682  1.00  0.00           C  
ATOM   1079  O   PHE A 196       4.819  -3.631   8.374  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       2.972  -6.102   7.156  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       2.906  -7.237   6.157  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       2.077  -7.160   5.054  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       3.678  -8.375   6.324  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       2.016  -8.190   4.137  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       3.622  -9.411   5.412  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       2.789  -9.317   4.315  1.00  0.00           C  
ATOM   1087  H   PHE A 196       5.674  -5.525   7.056  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       3.272  -4.499   5.751  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       3.452  -6.467   8.051  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       1.966  -5.797   7.394  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       1.469  -6.278   4.910  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       4.330  -8.456   7.180  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       1.360  -8.116   3.279  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       4.230 -10.291   5.554  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       2.744 -10.125   3.601  1.00  0.00           H  
ATOM   1096  N   ILE A 197       2.739  -3.022   7.774  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.664  -1.941   8.736  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.712  -2.496  10.159  1.00  0.00           C  
ATOM   1099  O   ILE A 197       1.905  -3.345  10.550  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.402  -1.086   8.512  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.459  -0.427   7.126  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       1.210  -0.043   9.621  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.260   0.425   6.801  1.00  0.00           C  
ATOM   1104  H   ILE A 197       1.973  -3.183   7.178  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.537  -1.323   8.588  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.582  -1.784   8.520  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.332   0.205   7.070  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.535  -1.200   6.375  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       1.107  -0.545  10.572  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.324   0.541   9.420  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       2.071   0.610   9.651  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.381   0.869   5.823  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197       0.176   1.201   7.548  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.629  -0.185   6.817  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.662  -2.029  10.911  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.895  -2.516  12.232  1.00  0.00           C  
ATOM   1117  C   SER A 198       3.116  -1.713  13.283  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.504  -2.292  14.200  1.00  0.00           O  
ATOM   1119  CB  SER A 198       5.404  -2.486  12.493  1.00  0.00           C  
ATOM   1120  OG  SER A 198       5.931  -1.183  12.247  1.00  0.00           O  
ATOM   1121  H   SER A 198       4.243  -1.312  10.571  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.575  -3.546  12.268  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.654  -2.817  13.487  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.866  -3.161  11.790  1.00  0.00           H  
ATOM   1125  HG  SER A 198       6.844  -1.126  12.560  1.00  0.00           H  
ATOM   1126  N   ARG A 199       3.105  -0.407  13.130  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       2.491   0.474  14.099  1.00  0.00           C  
ATOM   1128  C   ARG A 199       2.001   1.742  13.419  1.00  0.00           C  
ATOM   1129  O   ARG A 199       2.512   2.134  12.373  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       3.539   0.834  15.159  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       3.093   1.791  16.255  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       4.270   2.153  17.135  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       3.933   3.108  18.194  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       4.843   3.849  18.849  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       6.125   3.780  18.504  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       4.470   4.662  19.838  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.525  -0.004  12.340  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.671  -0.035  14.583  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       3.823  -0.084  15.646  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       4.400   1.254  14.662  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       2.687   2.687  15.808  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       2.338   1.308  16.857  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       4.662   1.253  17.585  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       5.027   2.590  16.502  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       2.977   3.151  18.421  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       6.459   3.190  17.763  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       6.833   4.310  18.979  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       3.522   4.769  20.145  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       5.148   5.210  20.335  1.00  0.00           H  
ATOM   1150  N   LEU A 200       1.005   2.343  13.984  1.00  0.00           N  
ATOM   1151  CA  LEU A 200       0.510   3.608  13.515  1.00  0.00           C  
ATOM   1152  C   LEU A 200       0.401   4.640  14.583  1.00  0.00           C  
ATOM   1153  O   LEU A 200       0.012   4.350  15.712  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -0.794   3.511  12.731  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -0.669   3.260  11.240  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -2.052   3.097  10.652  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200       0.030   4.455  10.591  1.00  0.00           C  
ATOM   1158  H   LEU A 200       0.581   1.927  14.766  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       1.272   3.958  12.837  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.381   2.709  13.153  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -1.333   4.434  12.870  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -0.098   2.373  11.016  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -2.546   2.257  11.119  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -1.991   2.942   9.586  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -2.614   3.994  10.860  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -0.603   5.325  10.684  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200       0.270   4.255   9.559  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200       0.959   4.656  11.102  1.00  0.00           H  
ATOM   1169  N   VAL A 201       0.785   5.828  14.226  1.00  0.00           N  
ATOM   1170  CA  VAL A 201       0.588   6.984  15.043  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -0.634   7.680  14.465  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -0.705   7.849  13.233  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       1.815   7.947  14.970  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201       1.618   9.167  15.860  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       3.086   7.220  15.353  1.00  0.00           C  
ATOM   1176  H   VAL A 201       1.212   5.954  13.356  1.00  0.00           H  
ATOM   1177  HA  VAL A 201       0.411   6.672  16.063  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       1.912   8.285  13.949  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201       1.499   8.849  16.886  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201       0.733   9.703  15.547  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       2.481   9.812  15.781  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       3.924   7.899  15.292  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       3.232   6.399  14.669  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       2.996   6.837  16.359  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -1.625   8.040  15.300  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -2.856   8.697  14.835  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -2.557   9.939  13.984  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -1.650  10.737  14.305  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -3.556   9.096  16.134  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -3.066   8.112  17.133  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -1.639   7.826  16.760  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -3.465   8.003  14.274  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -3.273  10.103  16.399  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -4.627   9.035  16.014  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -3.124   8.531  18.127  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -3.655   7.209  17.073  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -0.974   8.511  17.263  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -1.387   6.807  17.005  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -3.286  10.084  12.907  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -3.050  11.178  11.993  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -2.197  10.725  10.828  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -1.835  11.511   9.957  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -4.015   9.439  12.725  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -3.999  11.546  11.628  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -2.536  11.970  12.516  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -1.870   9.443  10.828  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.083   8.882   9.772  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -1.927   8.576   8.570  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.132   8.311   8.699  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -2.182   8.888  11.573  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -0.310   9.583   9.495  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -0.625   7.966  10.117  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.325   8.585   7.405  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -2.057   8.355   6.189  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.482   6.915   6.010  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -3.484   6.650   5.363  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -1.318   8.881   4.979  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -1.120  10.402   4.926  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -0.463  10.817   3.627  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205      -2.445  11.136   5.113  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.365   8.764   7.341  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.968   8.924   6.289  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205      -0.346   8.404   4.964  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -1.866   8.562   4.114  1.00  0.00           H  
ATOM   1225  HG  LEU A 205      -0.463  10.688   5.733  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205       0.481  10.305   3.521  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205      -0.296  11.885   3.631  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -1.112  10.557   2.804  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -2.848  10.935   6.094  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -3.145  10.817   4.355  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205      -2.273  12.198   5.011  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.743   5.989   6.608  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.116   4.575   6.560  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.414   4.367   7.355  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.178   3.447   7.118  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -0.986   3.702   7.088  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -0.931   6.245   7.088  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.311   4.328   5.526  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.250   2.661   6.973  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.817   3.904   8.134  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.072   3.886   6.542  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.626   5.239   8.321  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -4.835   5.252   9.105  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -5.964   5.879   8.274  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.097   5.386   8.257  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.586   6.060  10.383  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -5.790   6.244  11.274  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -5.451   7.048  12.499  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -5.279   8.284  12.385  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -5.365   6.465  13.587  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -2.938   5.911   8.501  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.089   4.235   9.366  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -3.823   5.572  10.967  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.228   7.037  10.098  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -6.563   6.756  10.723  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.150   5.275  11.587  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.611   6.940   7.569  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.536   7.723   6.767  1.00  0.00           C  
ATOM   1259  C   SER A 208      -7.129   6.927   5.589  1.00  0.00           C  
ATOM   1260  O   SER A 208      -8.302   7.111   5.242  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -5.824   9.000   6.264  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -6.670   9.815   5.463  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.674   7.217   7.595  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.340   8.024   7.416  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -5.489   9.581   7.111  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -4.968   8.705   5.675  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -7.514   9.900   5.925  1.00  0.00           H  
ATOM   1268  N   THR A 209      -6.335   6.056   4.983  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.791   5.285   3.848  1.00  0.00           C  
ATOM   1270  C   THR A 209      -7.954   4.360   4.197  1.00  0.00           C  
ATOM   1271  O   THR A 209      -8.938   4.276   3.444  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -5.636   4.477   3.249  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -4.893   3.892   4.329  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -4.719   5.358   2.415  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.411   5.909   5.286  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -7.128   5.986   3.097  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -6.078   3.710   2.627  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -4.787   2.930   4.305  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -5.278   5.800   1.603  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -3.914   4.761   2.011  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -4.309   6.139   3.037  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -7.850   3.674   5.330  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -8.912   2.785   5.791  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -8.976   1.475   5.009  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -8.986   0.392   5.595  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.023   3.775   5.850  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.739   2.561   6.831  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210      -9.859   3.294   5.695  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -9.025   1.595   3.679  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -9.067   0.465   2.744  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.849  -0.414   2.978  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.913  -1.645   2.931  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -9.020   1.000   1.303  1.00  0.00           C  
ATOM   1294  CG  LEU A 211     -10.039   2.084   0.937  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -9.869   2.508  -0.515  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211     -11.465   1.621   1.204  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -9.045   2.513   3.330  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.975  -0.099   2.889  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -8.040   1.425   1.145  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -9.151   0.167   0.626  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -9.824   2.941   1.559  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211     -10.598   3.268  -0.755  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211     -10.019   1.655  -1.161  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -8.875   2.902  -0.665  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211     -12.155   2.403   0.925  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -11.582   1.395   2.253  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -11.672   0.736   0.621  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.744   0.245   3.216  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.512  -0.389   3.555  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.199   0.051   4.954  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -4.940   1.237   5.171  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.362   0.084   2.633  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -4.445  -0.182   1.104  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -5.587   0.555   0.434  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -3.153   0.199   0.450  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.756   1.223   3.191  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.618  -1.465   3.498  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -4.277   1.148   2.783  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.454  -0.364   3.007  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -4.591  -1.240   0.941  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -5.472   1.616   0.597  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -6.518   0.207   0.852  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -5.568   0.346  -0.628  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -2.963   1.243   0.641  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -3.202   0.035  -0.616  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -2.352  -0.400   0.857  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -5.317  -0.840   5.895  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -5.009  -0.509   7.259  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -4.140  -1.562   7.918  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -4.593  -2.701   8.111  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -6.283  -0.295   8.054  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -5.582  -1.750   5.656  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -4.465   0.425   7.251  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -6.829  -1.225   8.106  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.886   0.459   7.568  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -6.031   0.030   9.053  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -2.932  -1.159   8.300  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.953  -1.935   9.058  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.499  -3.315   8.440  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.312  -3.657   8.463  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -2.429  -2.066  10.497  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -1.571  -3.025  11.308  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -2.446  -0.700  11.168  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -2.670  -0.260   8.057  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.093  -1.286   9.080  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -3.453  -2.342  10.315  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -1.640  -4.017  10.887  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -1.926  -3.037  12.325  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -0.544  -2.690  11.290  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -1.453  -0.274  11.154  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -2.771  -0.807  12.193  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -3.124  -0.046  10.639  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.420  -4.086   7.941  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -2.114  -5.384   7.347  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.486  -5.261   6.008  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.823  -6.186   5.551  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -3.324  -6.310   7.277  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -3.821  -6.718   8.633  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -3.053  -6.775   9.604  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -5.075  -7.035   8.720  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.343  -3.746   7.967  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.383  -5.845   7.994  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -4.127  -5.804   6.760  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -3.058  -7.200   6.727  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -5.640  -7.002   7.917  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -5.418  -7.296   9.597  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.730  -4.146   5.359  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -1.254  -3.901   4.016  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.276  -3.822   3.939  1.00  0.00           C  
ATOM   1370  O   ASP A 216       0.981  -3.836   4.960  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.910  -2.661   3.432  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -1.616  -1.434   4.228  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -2.259  -1.258   5.284  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -0.772  -0.653   3.803  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -2.211  -3.412   5.803  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.558  -4.750   3.426  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.570  -2.502   2.421  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -2.980  -2.810   3.426  1.00  0.00           H  
ATOM   1379  N   GLU A 217       0.767  -3.736   2.731  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.180  -3.845   2.460  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.681  -2.682   1.613  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.005  -2.257   0.668  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.410  -5.172   1.744  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       3.812  -5.415   1.239  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       3.912  -6.730   0.545  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       3.233  -6.911  -0.509  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       4.664  -7.601   1.006  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.152  -3.552   1.989  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       2.718  -3.873   3.397  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       2.169  -5.972   2.428  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       1.733  -5.223   0.906  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       4.077  -4.628   0.547  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       4.497  -5.409   2.075  1.00  0.00           H  
ATOM   1394  N   VAL A 218       3.869  -2.199   1.938  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.493  -1.102   1.226  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.332  -1.642   0.053  1.00  0.00           C  
ATOM   1397  O   VAL A 218       5.969  -2.701   0.149  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.375  -0.217   2.178  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       6.525  -1.008   2.771  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       5.888   1.041   1.477  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.344  -2.624   2.681  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       3.705  -0.491   0.811  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       4.745   0.089   3.001  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       7.151  -1.389   1.979  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       6.134  -1.830   3.352  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       7.110  -0.364   3.410  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       5.047   1.632   1.143  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       6.485   0.755   0.622  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       6.490   1.619   2.161  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.295  -0.938  -1.041  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       5.995  -1.334  -2.236  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.173  -0.408  -2.509  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.313  -0.852  -2.672  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       5.055  -1.294  -3.471  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.797  -2.125  -3.220  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.783  -1.813  -4.712  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       2.810  -2.089  -4.367  1.00  0.00           C  
ATOM   1418  H   ILE A 219       4.752  -0.118  -1.020  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.343  -2.347  -2.111  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.769  -0.268  -3.652  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       4.086  -3.153  -3.059  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       3.301  -1.756  -2.334  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.659  -1.212  -4.899  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       5.119  -1.768  -5.562  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       6.079  -2.837  -4.536  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       3.292  -2.442  -5.265  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       2.456  -1.079  -4.518  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       1.975  -2.733  -4.141  1.00  0.00           H  
ATOM   1429  N   GLU A 220       6.897   0.872  -2.534  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.883   1.843  -2.941  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.061   2.896  -1.891  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.111   3.269  -1.185  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.416   2.553  -4.203  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.064   1.660  -5.366  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       6.426   2.443  -6.475  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       5.267   2.874  -6.311  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       7.046   2.634  -7.532  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.017   1.184  -2.247  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.818   1.352  -3.162  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.542   3.138  -3.961  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.194   3.231  -4.519  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       7.963   1.193  -5.738  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.369   0.906  -5.027  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.261   3.360  -1.795  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.612   4.501  -0.986  1.00  0.00           C  
ATOM   1446  C   VAL A 221       9.930   5.603  -1.961  1.00  0.00           C  
ATOM   1447  O   VAL A 221      10.948   5.531  -2.617  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.877   4.220  -0.146  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.282   5.436   0.674  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.676   3.007   0.739  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.968   2.905  -2.312  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.780   4.766  -0.347  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.681   4.007  -0.835  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.484   6.267   0.017  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      12.173   5.211   1.242  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.481   5.697   1.350  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.822   3.176   1.380  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.557   2.850   1.345  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.497   2.136   0.125  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.046   6.584  -2.095  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.180   7.667  -3.107  1.00  0.00           C  
ATOM   1462  C   ASN A 222       8.947   7.101  -4.502  1.00  0.00           C  
ATOM   1463  O   ASN A 222       7.900   7.309  -5.122  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      10.564   8.374  -3.035  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      10.750   9.419  -4.135  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      11.238   9.113  -5.227  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      10.387  10.639  -3.858  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.262   6.570  -1.499  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.402   8.388  -2.914  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      10.663   8.850  -2.070  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.340   7.623  -3.125  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      10.021  10.836  -2.961  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      10.483  11.321  -4.552  1.00  0.00           H  
ATOM   1474  N   GLY A 223       9.922   6.380  -4.956  1.00  0.00           N  
ATOM   1475  CA  GLY A 223       9.895   5.681  -6.195  1.00  0.00           C  
ATOM   1476  C   GLY A 223      10.992   4.649  -6.181  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.339   4.070  -7.199  1.00  0.00           O  
ATOM   1478  H   GLY A 223      10.724   6.334  -4.394  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       8.936   5.200  -6.312  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.065   6.364  -7.011  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.540   4.433  -4.995  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.610   3.500  -4.770  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.932   2.218  -4.314  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.241   2.228  -3.291  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.518   3.961  -3.578  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      13.805   5.479  -3.609  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.843   3.202  -3.650  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.399   6.021  -2.292  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.198   4.896  -4.196  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.201   3.360  -5.661  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.022   3.700  -2.653  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.514   5.685  -4.399  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      12.888   6.010  -3.806  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.328   3.418  -4.589  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.662   2.141  -3.576  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.484   3.516  -2.838  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.310   5.497  -2.047  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      13.702   5.887  -1.468  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      14.605   7.075  -2.394  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.079   1.157  -5.042  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.455  -0.069  -4.668  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.231  -0.758  -3.555  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.451  -0.620  -3.458  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.292  -0.963  -5.873  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      10.324  -0.417  -6.907  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      10.162  -1.335  -8.088  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225       9.361  -2.288  -8.010  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225      10.831  -1.118  -9.115  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.625   1.146  -5.852  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.477   0.192  -4.288  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      12.260  -1.085  -6.336  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      10.943  -1.920  -5.538  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       9.358  -0.290  -6.443  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      10.686   0.537  -7.256  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.534  -1.500  -2.726  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      12.144  -2.131  -1.562  1.00  0.00           C  
ATOM   1517  C   VAL A 226      12.553  -3.582  -1.842  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.849  -4.341  -0.926  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      11.203  -2.078  -0.328  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.822  -0.649   0.002  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.971  -2.939  -0.517  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.574  -1.637  -2.903  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      13.057  -1.605  -1.308  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.768  -2.466   0.506  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.713  -0.078   0.219  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      10.170  -0.639   0.863  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.310  -0.208  -0.842  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.411  -2.584  -1.367  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.369  -2.893   0.377  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226      10.304  -3.954  -0.678  1.00  0.00           H  
ATOM   1531  N   ALA A 227      12.575  -3.959  -3.081  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      13.034  -5.279  -3.444  1.00  0.00           C  
ATOM   1533  C   ALA A 227      14.558  -5.295  -3.450  1.00  0.00           C  
ATOM   1534  O   ALA A 227      15.184  -4.565  -4.233  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      12.487  -5.680  -4.807  1.00  0.00           C  
ATOM   1536  H   ALA A 227      12.252  -3.339  -3.769  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      12.674  -5.973  -2.697  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      12.826  -4.982  -5.556  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      11.408  -5.680  -4.774  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      12.834  -6.672  -5.057  1.00  0.00           H  
ATOM   1541  N   GLY A 228      15.151  -6.060  -2.544  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      16.598  -6.168  -2.516  1.00  0.00           C  
ATOM   1543  C   GLY A 228      17.242  -5.319  -1.437  1.00  0.00           C  
ATOM   1544  O   GLY A 228      18.445  -5.080  -1.464  1.00  0.00           O  
ATOM   1545  H   GLY A 228      14.614  -6.553  -1.885  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      16.860  -7.200  -2.349  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      16.982  -5.860  -3.477  1.00  0.00           H  
ATOM   1548  N   LYS A 229      16.455  -4.858  -0.502  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      16.960  -4.008   0.542  1.00  0.00           C  
ATOM   1550  C   LYS A 229      16.963  -4.756   1.892  1.00  0.00           C  
ATOM   1551  O   LYS A 229      16.496  -5.900   1.984  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      16.113  -2.683   0.583  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      14.635  -2.839   0.876  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      14.381  -3.232   2.311  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      12.956  -3.613   2.554  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      12.546  -4.777   1.733  1.00  0.00           N  
ATOM   1557  H   LYS A 229      15.506  -5.093  -0.486  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      17.979  -3.757   0.290  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      16.457  -2.029   1.360  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      16.201  -2.181  -0.368  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      14.141  -1.895   0.691  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      14.224  -3.595   0.223  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      15.018  -4.069   2.545  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      14.656  -2.395   2.935  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      12.872  -3.876   3.598  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      12.321  -2.766   2.339  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      11.559  -5.053   1.911  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      13.135  -5.604   1.961  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      12.664  -4.620   0.708  1.00  0.00           H  
ATOM   1570  N   THR A 230      17.477  -4.114   2.904  1.00  0.00           N  
ATOM   1571  CA  THR A 230      17.469  -4.635   4.256  1.00  0.00           C  
ATOM   1572  C   THR A 230      16.557  -3.722   5.129  1.00  0.00           C  
ATOM   1573  O   THR A 230      16.278  -2.589   4.734  1.00  0.00           O  
ATOM   1574  CB  THR A 230      18.923  -4.648   4.789  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      19.738  -5.359   3.846  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      19.019  -5.351   6.132  1.00  0.00           C  
ATOM   1577  H   THR A 230      17.915  -3.252   2.731  1.00  0.00           H  
ATOM   1578  HA  THR A 230      17.074  -5.639   4.238  1.00  0.00           H  
ATOM   1579  HB  THR A 230      19.275  -3.632   4.878  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      20.441  -4.773   3.532  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      20.042  -5.341   6.474  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      18.681  -6.371   6.027  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      18.392  -4.837   6.844  1.00  0.00           H  
ATOM   1584  N   LEU A 231      16.089  -4.215   6.288  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      15.176  -3.443   7.169  1.00  0.00           C  
ATOM   1586  C   LEU A 231      15.766  -2.072   7.546  1.00  0.00           C  
ATOM   1587  O   LEU A 231      15.086  -1.051   7.454  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      14.770  -4.306   8.424  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      13.826  -3.690   9.519  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      14.531  -2.657  10.394  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      12.581  -3.074   8.890  1.00  0.00           C  
ATOM   1592  H   LEU A 231      16.356  -5.116   6.571  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      14.289  -3.254   6.582  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      14.285  -5.195   8.055  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      15.676  -4.624   8.913  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      13.506  -4.485  10.175  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      14.899  -1.852   9.777  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      15.361  -3.126  10.903  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      13.838  -2.268  11.125  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      12.042  -3.830   8.338  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      12.872  -2.279   8.220  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      11.947  -2.674   9.667  1.00  0.00           H  
ATOM   1603  N   ASP A 232      17.018  -2.050   7.936  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      17.685  -0.795   8.306  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.721   0.153   7.127  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.570   1.373   7.279  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      19.101  -1.067   8.783  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      19.805   0.178   9.275  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      19.524   0.617  10.403  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      20.667   0.730   8.557  1.00  0.00           O  
ATOM   1611  H   ASP A 232      17.506  -2.900   8.013  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      17.122  -0.326   9.100  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      19.065  -1.803   9.570  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      19.664  -1.477   7.955  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.880  -0.422   5.964  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      17.946   0.322   4.734  1.00  0.00           C  
ATOM   1617  C   GLN A 233      16.612   0.935   4.349  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.583   2.050   3.911  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.483  -0.525   3.591  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      19.912  -1.001   3.774  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      20.369  -1.857   2.616  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      19.569  -2.536   1.987  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      21.639  -1.842   2.329  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.955  -1.399   5.971  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.635   1.133   4.896  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      17.853  -1.395   3.485  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      18.432   0.051   2.678  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      20.561  -0.140   3.849  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      19.973  -1.581   4.683  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      22.247  -1.289   2.866  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      21.940  -2.392   1.579  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.497   0.215   4.543  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.180   0.737   4.110  1.00  0.00           C  
ATOM   1634  C   VAL A 234      13.826   2.031   4.816  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.343   2.979   4.204  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.012  -0.299   4.249  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      12.669  -0.647   5.693  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      11.783   0.133   3.471  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.579  -0.667   4.970  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.287   0.996   3.065  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      13.382  -1.208   3.819  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      12.363   0.249   6.212  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      13.539  -1.059   6.181  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      11.865  -1.366   5.714  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      11.006  -0.607   3.593  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      12.032   0.226   2.425  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      11.441   1.085   3.846  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.089   2.077   6.080  1.00  0.00           N  
ATOM   1649  CA  THR A 235      13.823   3.276   6.821  1.00  0.00           C  
ATOM   1650  C   THR A 235      14.869   4.346   6.520  1.00  0.00           C  
ATOM   1651  O   THR A 235      14.578   5.526   6.563  1.00  0.00           O  
ATOM   1652  CB  THR A 235      13.654   3.016   8.336  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      13.432   4.251   9.046  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      14.843   2.285   8.920  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.454   1.255   6.480  1.00  0.00           H  
ATOM   1656  HA  THR A 235      12.887   3.649   6.429  1.00  0.00           H  
ATOM   1657  HB  THR A 235      12.779   2.388   8.401  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      14.259   4.750   9.081  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      15.730   2.878   8.753  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      14.954   1.324   8.439  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      14.698   2.147   9.980  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.073   3.916   6.184  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.145   4.842   5.786  1.00  0.00           C  
ATOM   1664  C   ASP A 236      16.770   5.500   4.468  1.00  0.00           C  
ATOM   1665  O   ASP A 236      16.983   6.692   4.262  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.462   4.103   5.636  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.604   5.020   5.276  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.127   5.715   6.179  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.019   5.046   4.099  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.241   2.949   6.209  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.233   5.605   6.546  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      18.683   3.586   6.555  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.352   3.373   4.849  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.188   4.696   3.595  1.00  0.00           N  
ATOM   1675  CA  MET A 237      15.639   5.145   2.307  1.00  0.00           C  
ATOM   1676  C   MET A 237      14.624   6.234   2.546  1.00  0.00           C  
ATOM   1677  O   MET A 237      14.616   7.258   1.863  1.00  0.00           O  
ATOM   1678  CB  MET A 237      14.952   3.973   1.578  1.00  0.00           C  
ATOM   1679  CG  MET A 237      15.875   2.858   1.106  1.00  0.00           C  
ATOM   1680  SD  MET A 237      14.974   1.355   0.624  1.00  0.00           S  
ATOM   1681  CE  MET A 237      13.831   1.996  -0.592  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.156   3.742   3.834  1.00  0.00           H  
ATOM   1683  HA  MET A 237      16.436   5.537   1.701  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      14.219   3.540   2.243  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      14.437   4.376   0.719  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      16.441   3.204   0.255  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      16.552   2.609   1.911  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.220   1.189  -0.973  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      14.379   2.441  -1.408  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.195   2.744  -0.143  1.00  0.00           H  
ATOM   1691  N   MET A 238      13.782   6.013   3.538  1.00  0.00           N  
ATOM   1692  CA  MET A 238      12.751   6.979   3.907  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.403   8.282   4.410  1.00  0.00           C  
ATOM   1694  O   MET A 238      12.845   9.356   4.275  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.861   6.451   5.056  1.00  0.00           C  
ATOM   1696  CG  MET A 238      11.083   5.168   4.819  1.00  0.00           C  
ATOM   1697  SD  MET A 238       9.749   5.328   3.634  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.065   3.685   3.718  1.00  0.00           C  
ATOM   1699  H   MET A 238      13.853   5.161   4.021  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.164   7.110   3.005  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      12.495   6.283   5.914  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.160   7.232   5.313  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      11.767   4.418   4.452  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      10.674   4.834   5.762  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       8.201   3.595   3.074  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       8.791   3.476   4.743  1.00  0.00           H  
ATOM   1707  HE3 MET A 238       9.818   2.969   3.426  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.585   8.167   4.990  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      15.253   9.322   5.594  1.00  0.00           C  
ATOM   1710  C   VAL A 239      15.991  10.131   4.538  1.00  0.00           C  
ATOM   1711  O   VAL A 239      16.041  11.369   4.593  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      16.208   8.915   6.758  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      16.931  10.124   7.332  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      15.436   8.218   7.861  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.023   7.284   4.986  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      14.462   9.952   5.982  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      16.945   8.226   6.374  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      16.206  10.816   7.732  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      17.510  10.607   6.559  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      17.587   9.798   8.125  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      14.679   8.885   8.250  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      16.114   7.939   8.653  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.962   7.332   7.462  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.527   9.440   3.560  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.207  10.085   2.454  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.232  10.920   1.656  1.00  0.00           C  
ATOM   1727  O   ALA A 240      16.618  11.885   0.982  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      17.806   9.043   1.529  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.473   8.458   3.595  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.007  10.700   2.836  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      16.997   8.439   1.137  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.520   8.421   2.046  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.276   9.550   0.700  1.00  0.00           H  
ATOM   1734  N   ASN A 241      14.975  10.570   1.757  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      13.968  11.157   0.930  1.00  0.00           C  
ATOM   1736  C   ASN A 241      12.795  11.676   1.793  1.00  0.00           C  
ATOM   1737  O   ASN A 241      11.683  11.820   1.321  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      13.478  10.050   0.018  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      12.926  10.560  -1.263  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      11.761  10.849  -1.381  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      13.782  10.661  -2.237  1.00  0.00           N  
ATOM   1742  H   ASN A 241      14.723   9.880   2.407  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      14.388  11.941   0.322  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      14.282   9.360  -0.193  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      12.695   9.508   0.531  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.719  10.407  -2.076  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      13.496  10.978  -3.113  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.086  12.010   3.046  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.067  12.406   4.030  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.134  13.576   3.594  1.00  0.00           C  
ATOM   1751  O   SER A 242       9.983  13.658   4.047  1.00  0.00           O  
ATOM   1752  CB  SER A 242      12.729  12.758   5.340  1.00  0.00           C  
ATOM   1753  OG  SER A 242      13.455  11.667   5.841  1.00  0.00           O  
ATOM   1754  H   SER A 242      14.019  11.985   3.344  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.502  11.501   4.204  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.394  13.598   5.204  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      11.956  13.010   6.049  1.00  0.00           H  
ATOM   1758  HG  SER A 242      13.030  10.870   5.490  1.00  0.00           H  
ATOM   1759  N   SER A 243      11.619  14.469   2.747  1.00  0.00           N  
ATOM   1760  CA  SER A 243      10.826  15.626   2.350  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.079  15.377   1.030  1.00  0.00           C  
ATOM   1762  O   SER A 243       9.286  16.213   0.584  1.00  0.00           O  
ATOM   1763  CB  SER A 243      11.713  16.881   2.258  1.00  0.00           C  
ATOM   1764  OG  SER A 243      10.952  18.042   1.955  1.00  0.00           O  
ATOM   1765  H   SER A 243      12.525  14.355   2.384  1.00  0.00           H  
ATOM   1766  HA  SER A 243      10.091  15.784   3.124  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      12.205  17.044   3.205  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      12.455  16.743   1.485  1.00  0.00           H  
ATOM   1769  HG  SER A 243      10.169  17.761   1.460  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.340  14.255   0.417  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.677  13.859  -0.827  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.163  12.468  -0.626  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.022  11.688  -1.570  1.00  0.00           O  
ATOM   1774  CB  ASN A 244      10.665  13.879  -2.017  1.00  0.00           C  
ATOM   1775  CG  ASN A 244      11.216  15.253  -2.342  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244      12.248  15.665  -1.809  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244      10.548  15.970  -3.221  1.00  0.00           N  
ATOM   1778  H   ASN A 244      10.989  13.623   0.801  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.856  14.537  -1.015  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244      11.499  13.235  -1.787  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244      10.158  13.493  -2.890  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       9.736  15.599  -3.628  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244      10.891  16.859  -3.446  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.736  12.214   0.582  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.464  10.886   1.020  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.093  10.464   0.594  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.106  11.137   0.836  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       8.624  10.834   2.552  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.643   9.462   3.251  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.321   8.721   3.176  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.776   8.614   2.720  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.592  12.952   1.211  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.181  10.208   0.582  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.547  11.336   2.800  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       7.817  11.415   2.975  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       8.826   9.634   4.296  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       7.424   7.774   3.685  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       7.064   8.557   2.141  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       6.551   9.307   3.657  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.636   8.442   1.663  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       9.786   7.665   3.236  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      10.717   9.122   2.880  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.079   9.379  -0.100  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       5.883   8.762  -0.598  1.00  0.00           C  
ATOM   1805  C   ILE A 246       5.934   7.299  -0.217  1.00  0.00           C  
ATOM   1806  O   ILE A 246       6.950   6.656  -0.446  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       5.813   8.859  -2.142  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.965  10.310  -2.605  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.512   8.261  -2.661  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       5.980  10.488  -4.104  1.00  0.00           C  
ATOM   1811  H   ILE A 246       7.945   8.944  -0.238  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.015   9.235  -0.164  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.628   8.277  -2.533  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.145  10.891  -2.215  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       6.891  10.703  -2.213  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       3.674   8.798  -2.238  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       4.455   7.219  -2.379  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.489   8.348  -3.735  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       6.110  11.537  -4.329  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       5.049  10.141  -4.526  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       6.800   9.926  -4.525  1.00  0.00           H  
ATOM   1822  N   ILE A 247       4.912   6.777   0.368  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       4.872   5.384   0.610  1.00  0.00           C  
ATOM   1824  C   ILE A 247       3.811   4.761  -0.289  1.00  0.00           C  
ATOM   1825  O   ILE A 247       2.644   5.187  -0.288  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       4.610   5.028   2.110  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       3.294   5.619   2.629  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       5.774   5.455   2.987  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       2.953   5.238   4.057  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.136   7.303   0.661  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       5.840   4.995   0.320  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       4.557   3.956   2.153  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       3.359   6.696   2.586  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       2.488   5.287   1.991  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       6.679   4.961   2.667  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       5.559   5.194   4.016  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       5.892   6.524   2.915  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       3.740   5.576   4.714  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       2.857   4.164   4.127  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       2.019   5.703   4.337  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.212   3.825  -1.099  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.267   3.135  -1.935  1.00  0.00           C  
ATOM   1843  C   THR A 248       2.778   1.930  -1.189  1.00  0.00           C  
ATOM   1844  O   THR A 248       3.563   1.064  -0.834  1.00  0.00           O  
ATOM   1845  CB  THR A 248       3.909   2.668  -3.251  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.517   3.780  -3.912  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       2.856   2.051  -4.172  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.168   3.597  -1.142  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.439   3.795  -2.153  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.656   1.922  -3.026  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.843   3.454  -4.766  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.389   1.214  -3.677  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.336   1.712  -5.079  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.111   2.795  -4.415  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.513   1.874  -0.957  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       0.926   0.796  -0.216  1.00  0.00           C  
ATOM   1857  C   VAL A 249      -0.042  -0.022  -1.073  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.615   0.483  -2.057  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.258   1.298   1.095  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       1.331   1.713   2.096  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249      -0.641   2.497   0.808  1.00  0.00           C  
ATOM   1862  H   VAL A 249       0.928   2.588  -1.300  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       1.741   0.140   0.054  1.00  0.00           H  
ATOM   1864  HB  VAL A 249      -0.343   0.506   1.517  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       1.928   2.510   1.672  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       1.962   0.869   2.324  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       0.858   2.063   3.003  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249      -0.037   3.310   0.431  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -1.151   2.805   1.708  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -1.361   2.221   0.052  1.00  0.00           H  
ATOM   1871  N   LYS A 250      -0.181  -1.284  -0.724  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -1.042  -2.223  -1.420  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.782  -3.079  -0.384  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -1.137  -3.716   0.468  1.00  0.00           O  
ATOM   1875  CB  LYS A 250      -0.175  -3.080  -2.394  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -0.914  -4.146  -3.234  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -1.319  -5.431  -2.457  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -0.128  -6.367  -2.093  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250       0.905  -5.738  -1.228  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.335  -1.595   0.056  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.761  -1.652  -1.986  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.296  -2.397  -3.086  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       0.599  -3.564  -1.815  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.814  -3.673  -3.597  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250      -0.294  -4.407  -4.077  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250      -1.800  -5.136  -1.536  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250      -2.029  -5.979  -3.059  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -0.516  -7.231  -1.573  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250       0.334  -6.701  -3.010  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250       1.651  -6.426  -0.970  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250       0.505  -5.348  -0.351  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       1.432  -5.016  -1.755  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -3.142  -3.143  -0.471  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.980  -3.819   0.529  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.699  -5.307   0.629  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.719  -6.033  -0.369  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.418  -3.586   0.035  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -5.273  -3.300  -1.415  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.963  -2.586  -1.570  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.860  -3.371   1.503  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -6.004  -4.477   0.203  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.866  -2.755   0.559  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.253  -4.233  -1.956  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -6.087  -2.676  -1.757  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.533  -2.809  -2.535  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -4.101  -1.521  -1.454  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.451  -5.761   1.835  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -3.159  -7.156   2.081  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -4.341  -7.850   2.714  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -4.205  -8.915   3.291  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -1.946  -7.290   2.960  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.452  -5.139   2.593  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -2.949  -7.624   1.133  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -1.709  -8.335   3.088  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.178  -6.862   3.926  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -1.109  -6.769   2.522  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -5.497  -7.255   2.585  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -6.695  -7.859   3.087  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -7.364  -8.617   1.968  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -8.285  -8.155   1.311  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -7.651  -6.868   3.836  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -8.128  -5.665   3.011  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -9.136  -5.735   2.325  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -7.446  -4.549   3.128  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -5.544  -6.416   2.092  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.336  -8.606   3.782  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -8.529  -7.406   4.157  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -7.137  -6.500   4.712  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -6.676  -4.533   3.736  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -7.744  -3.755   2.632  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -6.808  -9.743   1.692  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -7.214 -10.565   0.625  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -8.484 -11.317   0.942  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -8.696 -11.789   2.064  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -6.107 -11.558   0.231  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -5.829 -12.769   1.182  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -5.224 -12.459   2.560  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -5.445 -11.424   3.145  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -4.461 -13.384   3.079  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -6.052 -10.051   2.237  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -7.392  -9.929  -0.228  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -6.394 -11.957  -0.724  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -5.197 -10.998   0.098  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -6.765 -13.277   1.353  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -5.174 -13.445   0.654  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -4.313 -14.215   2.575  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -4.067 -13.219   3.962  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -9.328 -11.399  -0.031  1.00  0.00           N  
ATOM   1949  CA  ARG A 255     -10.481 -12.174   0.064  1.00  0.00           C  
ATOM   1950  C   ARG A 255     -10.673 -12.943  -1.238  1.00  0.00           C  
ATOM   1951  O   ARG A 255     -11.419 -12.501  -2.128  1.00  0.00           O  
ATOM   1952  CB  ARG A 255     -11.755 -11.395   0.504  1.00  0.00           C  
ATOM   1953  CG  ARG A 255     -12.298 -10.249  -0.385  1.00  0.00           C  
ATOM   1954  CD  ARG A 255     -11.692  -8.857  -0.152  1.00  0.00           C  
ATOM   1955  NE  ARG A 255     -10.268  -8.719  -0.464  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255      -9.783  -8.395  -1.671  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255     -10.561  -8.458  -2.744  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255      -8.500  -8.047  -1.799  1.00  0.00           N  
ATOM   1959  OXT ARG A 255     -10.005 -13.973  -1.403  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -9.192 -10.929  -0.876  1.00  0.00           H  
ATOM   1961  HA  ARG A 255     -10.250 -12.920   0.813  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255     -12.522 -12.143   0.530  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255     -11.602 -11.025   1.509  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255     -12.094 -10.512  -1.410  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255     -13.369 -10.200  -0.249  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255     -12.230  -8.145  -0.759  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255     -11.848  -8.598   0.887  1.00  0.00           H  
ATOM   1968  HE  ARG A 255      -9.671  -8.773   0.320  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255     -11.520  -8.750  -2.706  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -10.219  -8.199  -3.649  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255      -7.876  -8.022  -1.013  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255      -8.083  -7.766  -2.677  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 128     -35.182  -9.142 -34.938  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -33.843  -8.575 -35.104  1.00  0.00           C  
ATOM      3  C   GLY A 128     -32.857  -9.274 -34.210  1.00  0.00           C  
ATOM      4  O   GLY A 128     -32.455 -10.411 -34.480  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -35.486  -9.037 -33.949  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -35.155 -10.161 -35.138  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -35.885  -8.691 -35.557  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -33.528  -8.698 -36.128  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -33.869  -7.524 -34.860  1.00  0.00           H  
ATOM     10  N   SER A 129     -32.460  -8.618 -33.150  1.00  0.00           N  
ATOM     11  CA  SER A 129     -31.584  -9.223 -32.200  1.00  0.00           C  
ATOM     12  C   SER A 129     -32.357  -9.408 -30.900  1.00  0.00           C  
ATOM     13  O   SER A 129     -33.300  -8.646 -30.611  1.00  0.00           O  
ATOM     14  CB  SER A 129     -30.326  -8.362 -31.996  1.00  0.00           C  
ATOM     15  OG  SER A 129     -29.372  -9.018 -31.173  1.00  0.00           O  
ATOM     16  H   SER A 129     -32.746  -7.696 -32.972  1.00  0.00           H  
ATOM     17  HA  SER A 129     -31.306 -10.196 -32.578  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -29.872  -8.163 -32.955  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -30.601  -7.429 -31.531  1.00  0.00           H  
ATOM     20  HG  SER A 129     -28.535  -8.553 -31.310  1.00  0.00           H  
ATOM     21  N   LYS A 130     -31.994 -10.396 -30.132  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -32.690 -10.692 -28.908  1.00  0.00           C  
ATOM     23  C   LYS A 130     -31.706 -10.894 -27.782  1.00  0.00           C  
ATOM     24  O   LYS A 130     -30.511 -11.132 -28.020  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -33.644 -11.927 -29.039  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -32.979 -13.284 -29.368  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -32.418 -13.352 -30.787  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -31.719 -14.680 -31.057  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -32.634 -15.840 -30.922  1.00  0.00           N  
ATOM     30  H   LYS A 130     -31.208 -10.939 -30.367  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -33.285  -9.823 -28.670  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -34.170 -12.047 -28.104  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -34.374 -11.713 -29.805  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -32.166 -13.446 -28.678  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -33.713 -14.067 -29.238  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -33.231 -13.241 -31.490  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -31.715 -12.545 -30.923  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -31.316 -14.668 -32.059  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -30.905 -14.787 -30.353  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -33.032 -15.909 -29.965  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -32.117 -16.724 -31.102  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -33.410 -15.778 -31.610  1.00  0.00           H  
ATOM     43  N   THR A 131     -32.182 -10.785 -26.580  1.00  0.00           N  
ATOM     44  CA  THR A 131     -31.365 -10.967 -25.427  1.00  0.00           C  
ATOM     45  C   THR A 131     -31.438 -12.425 -25.015  1.00  0.00           C  
ATOM     46  O   THR A 131     -32.523 -13.026 -24.999  1.00  0.00           O  
ATOM     47  CB  THR A 131     -31.859 -10.070 -24.282  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -31.965  -8.719 -24.766  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -30.885 -10.104 -23.110  1.00  0.00           C  
ATOM     50  H   THR A 131     -33.132 -10.584 -26.440  1.00  0.00           H  
ATOM     51  HA  THR A 131     -30.348 -10.701 -25.674  1.00  0.00           H  
ATOM     52  HB  THR A 131     -32.828 -10.415 -23.956  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -31.165  -8.227 -24.541  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -30.788 -11.119 -22.757  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -31.254  -9.482 -22.310  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -29.921  -9.746 -23.434  1.00  0.00           H  
ATOM     57  N   LYS A 132     -30.310 -12.998 -24.712  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -30.240 -14.381 -24.353  1.00  0.00           C  
ATOM     59  C   LYS A 132     -30.513 -14.509 -22.875  1.00  0.00           C  
ATOM     60  O   LYS A 132     -29.651 -14.217 -22.055  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -28.850 -15.005 -24.698  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -28.434 -14.977 -26.192  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -28.238 -13.551 -26.721  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -27.803 -13.528 -28.168  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -26.470 -14.128 -28.359  1.00  0.00           N  
ATOM     66  H   LYS A 132     -29.475 -12.481 -24.708  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -31.007 -14.908 -24.899  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -28.091 -14.479 -24.141  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -28.855 -16.033 -24.370  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -27.506 -15.519 -26.306  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -29.203 -15.467 -26.771  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -29.171 -13.014 -26.636  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -27.487 -13.060 -26.123  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -28.521 -14.087 -28.752  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -27.786 -12.503 -28.513  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -26.176 -14.097 -29.358  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -26.436 -15.115 -28.037  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -25.765 -13.597 -27.810  1.00  0.00           H  
ATOM     79  N   ALA A 133     -31.724 -14.874 -22.534  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -32.089 -15.041 -21.153  1.00  0.00           C  
ATOM     81  C   ALA A 133     -31.680 -16.426 -20.697  1.00  0.00           C  
ATOM     82  O   ALA A 133     -32.250 -17.433 -21.166  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -33.587 -14.829 -20.960  1.00  0.00           C  
ATOM     84  H   ALA A 133     -32.387 -15.039 -23.233  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -31.556 -14.295 -20.581  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -33.830 -14.917 -19.912  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -34.126 -15.584 -21.512  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -33.866 -13.849 -21.316  1.00  0.00           H  
ATOM     89  N   PRO A 134     -30.673 -16.519 -19.814  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -30.186 -17.792 -19.331  1.00  0.00           C  
ATOM     91  C   PRO A 134     -31.220 -18.459 -18.457  1.00  0.00           C  
ATOM     92  O   PRO A 134     -31.512 -17.997 -17.344  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -28.933 -17.439 -18.504  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -28.639 -16.013 -18.820  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -29.946 -15.394 -19.203  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -29.918 -18.449 -20.146  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -29.151 -17.569 -17.454  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -28.113 -18.084 -18.790  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -28.228 -15.515 -17.953  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -27.945 -15.957 -19.647  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -30.459 -15.016 -18.331  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -29.767 -14.611 -19.924  1.00  0.00           H  
ATOM    103  N   SER A 135     -31.800 -19.513 -18.956  1.00  0.00           N  
ATOM    104  CA  SER A 135     -32.791 -20.216 -18.221  1.00  0.00           C  
ATOM    105  C   SER A 135     -32.116 -21.200 -17.275  1.00  0.00           C  
ATOM    106  O   SER A 135     -32.056 -22.417 -17.523  1.00  0.00           O  
ATOM    107  CB  SER A 135     -33.766 -20.894 -19.170  1.00  0.00           C  
ATOM    108  OG  SER A 135     -34.302 -19.923 -20.073  1.00  0.00           O  
ATOM    109  H   SER A 135     -31.535 -19.834 -19.847  1.00  0.00           H  
ATOM    110  HA  SER A 135     -33.321 -19.488 -17.627  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -33.257 -21.661 -19.730  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -34.578 -21.324 -18.605  1.00  0.00           H  
ATOM    113  HG  SER A 135     -33.546 -19.426 -20.413  1.00  0.00           H  
ATOM    114  N   ILE A 136     -31.541 -20.648 -16.238  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -30.807 -21.395 -15.290  1.00  0.00           C  
ATOM    116  C   ILE A 136     -31.406 -21.230 -13.905  1.00  0.00           C  
ATOM    117  O   ILE A 136     -32.108 -20.250 -13.618  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -29.297 -20.973 -15.301  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -28.453 -21.799 -14.312  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -29.136 -19.475 -15.048  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -26.973 -21.467 -14.305  1.00  0.00           C  
ATOM    122  H   ILE A 136     -31.609 -19.678 -16.110  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -30.865 -22.430 -15.585  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -28.969 -21.192 -16.301  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -28.834 -21.651 -13.311  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -28.577 -22.834 -14.587  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -28.088 -19.212 -15.068  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -29.547 -19.232 -14.080  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -29.664 -18.922 -15.813  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -26.560 -21.649 -15.286  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -26.464 -22.088 -13.581  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -26.837 -20.428 -14.044  1.00  0.00           H  
ATOM    133  N   SER A 137     -31.135 -22.183 -13.098  1.00  0.00           N  
ATOM    134  CA  SER A 137     -31.541 -22.251 -11.757  1.00  0.00           C  
ATOM    135  C   SER A 137     -30.475 -23.054 -11.064  1.00  0.00           C  
ATOM    136  O   SER A 137     -30.073 -24.115 -11.566  1.00  0.00           O  
ATOM    137  CB  SER A 137     -32.932 -22.894 -11.645  1.00  0.00           C  
ATOM    138  OG  SER A 137     -32.975 -24.143 -12.320  1.00  0.00           O  
ATOM    139  H   SER A 137     -30.565 -22.918 -13.411  1.00  0.00           H  
ATOM    140  HA  SER A 137     -31.555 -21.246 -11.364  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -33.171 -23.052 -10.603  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -33.664 -22.233 -12.083  1.00  0.00           H  
ATOM    143  HG  SER A 137     -32.894 -23.953 -13.264  1.00  0.00           H  
ATOM    144  N   ILE A 138     -29.985 -22.563  -9.983  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -28.861 -23.176  -9.337  1.00  0.00           C  
ATOM    146  C   ILE A 138     -29.262 -24.278  -8.346  1.00  0.00           C  
ATOM    147  O   ILE A 138     -29.954 -24.027  -7.347  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -27.940 -22.113  -8.663  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -26.737 -22.773  -7.959  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -28.724 -21.197  -7.710  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -25.795 -21.794  -7.287  1.00  0.00           C  
ATOM    152  H   ILE A 138     -30.404 -21.761  -9.606  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -28.290 -23.633 -10.131  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -27.577 -21.516  -9.490  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -27.103 -23.445  -7.197  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -26.170 -23.337  -8.684  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -29.478 -20.663  -8.266  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -28.047 -20.495  -7.246  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -29.198 -21.801  -6.949  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -25.407 -21.107  -8.024  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -24.978 -22.330  -6.826  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -26.332 -21.240  -6.533  1.00  0.00           H  
ATOM    163  N   PRO A 139     -28.872 -25.530  -8.630  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -29.081 -26.619  -7.729  1.00  0.00           C  
ATOM    165  C   PRO A 139     -27.939 -26.679  -6.748  1.00  0.00           C  
ATOM    166  O   PRO A 139     -26.765 -26.652  -7.138  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -29.075 -27.870  -8.624  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -28.650 -27.408  -9.989  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -28.195 -25.978  -9.854  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -30.018 -26.537  -7.200  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -28.379 -28.590  -8.218  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -30.065 -28.297  -8.638  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -27.842 -28.023 -10.350  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -29.491 -27.470 -10.663  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -27.121 -25.926  -9.754  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -28.531 -25.419 -10.714  1.00  0.00           H  
ATOM    177  N   HIS A 140     -28.257 -26.728  -5.493  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -27.229 -26.796  -4.493  1.00  0.00           C  
ATOM    179  C   HIS A 140     -26.742 -28.209  -4.417  1.00  0.00           C  
ATOM    180  O   HIS A 140     -27.485 -29.115  -4.041  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -27.716 -26.280  -3.137  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -28.159 -24.847  -3.183  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -27.330 -23.785  -2.922  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -29.357 -24.308  -3.486  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -27.997 -22.664  -3.062  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -29.229 -22.952  -3.406  1.00  0.00           N  
ATOM    187  H   HIS A 140     -29.207 -26.748  -5.259  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -26.412 -26.179  -4.843  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -28.550 -26.879  -2.804  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -26.912 -26.358  -2.417  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -26.376 -23.811  -2.677  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -30.253 -24.852  -3.747  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -27.600 -21.669  -2.927  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -29.983 -22.407  -3.077  1.00  0.00           H  
ATOM    195  N   ASP A 141     -25.519 -28.390  -4.791  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -24.932 -29.693  -4.906  1.00  0.00           C  
ATOM    197  C   ASP A 141     -24.416 -30.189  -3.578  1.00  0.00           C  
ATOM    198  O   ASP A 141     -24.183 -29.402  -2.650  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -23.831 -29.673  -5.984  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -23.104 -30.986  -6.171  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -23.735 -31.976  -6.596  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -21.882 -31.034  -5.938  1.00  0.00           O  
ATOM    203  H   ASP A 141     -24.954 -27.613  -4.995  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -25.712 -30.362  -5.240  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -24.305 -29.450  -6.927  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -23.115 -28.903  -5.738  1.00  0.00           H  
ATOM    207  N   PHE A 142     -24.319 -31.489  -3.467  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -23.789 -32.138  -2.304  1.00  0.00           C  
ATOM    209  C   PHE A 142     -22.324 -31.743  -2.147  1.00  0.00           C  
ATOM    210  O   PHE A 142     -21.610 -31.629  -3.140  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -23.924 -33.641  -2.488  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -23.509 -34.466  -1.297  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -24.371 -34.649  -0.229  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -22.260 -35.063  -1.251  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -23.998 -35.411   0.860  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -21.880 -35.821  -0.167  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -22.748 -35.997   0.890  1.00  0.00           C  
ATOM    218  H   PHE A 142     -24.612 -32.047  -4.217  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -24.354 -31.831  -1.437  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -24.949 -33.850  -2.753  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -23.306 -33.925  -3.329  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -25.348 -34.188  -0.254  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -21.581 -34.924  -2.081  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -24.679 -35.544   1.687  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -20.902 -36.281  -0.146  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -22.448 -36.592   1.739  1.00  0.00           H  
ATOM    227  N   ARG A 143     -21.895 -31.541  -0.913  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -20.547 -31.080  -0.598  1.00  0.00           C  
ATOM    229  C   ARG A 143     -20.352 -29.644  -1.058  1.00  0.00           C  
ATOM    230  O   ARG A 143     -19.972 -29.378  -2.205  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -19.442 -31.999  -1.177  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -18.016 -31.520  -0.911  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -16.995 -32.406  -1.608  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -15.615 -31.928  -1.418  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -14.553 -32.340  -2.132  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -14.699 -33.242  -3.093  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -13.346 -31.846  -1.881  1.00  0.00           N  
ATOM    238  H   ARG A 143     -22.525 -31.702  -0.177  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -20.474 -31.080   0.479  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -19.554 -32.982  -0.744  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -19.586 -32.071  -2.245  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -17.913 -30.511  -1.278  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -17.836 -31.541   0.152  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -17.072 -33.406  -1.209  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -17.218 -32.422  -2.665  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -15.496 -31.259  -0.705  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -15.593 -33.641  -3.315  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -13.928 -33.560  -3.652  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -13.179 -31.157  -1.169  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -12.538 -32.141  -2.394  1.00  0.00           H  
ATOM    251  N   GLN A 144     -20.665 -28.728  -0.183  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -20.475 -27.327  -0.456  1.00  0.00           C  
ATOM    253  C   GLN A 144     -19.017 -26.987  -0.360  1.00  0.00           C  
ATOM    254  O   GLN A 144     -18.412 -27.128   0.706  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -21.282 -26.463   0.517  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -22.784 -26.551   0.326  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -23.208 -26.033  -1.030  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -22.570 -25.150  -1.599  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -24.271 -26.565  -1.556  1.00  0.00           N  
ATOM    260  H   GLN A 144     -21.037 -29.004   0.681  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -20.820 -27.135  -1.462  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -21.051 -26.772   1.525  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -20.983 -25.434   0.388  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -23.084 -27.585   0.408  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -23.274 -25.970   1.091  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -24.745 -27.266  -1.060  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -24.527 -26.242  -2.447  1.00  0.00           H  
ATOM    268  N   VAL A 145     -18.440 -26.580  -1.460  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -17.050 -26.195  -1.467  1.00  0.00           C  
ATOM    270  C   VAL A 145     -16.908 -24.782  -0.918  1.00  0.00           C  
ATOM    271  O   VAL A 145     -17.807 -23.949  -1.087  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -16.406 -26.304  -2.885  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -16.468 -27.739  -3.391  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -17.071 -25.360  -3.882  1.00  0.00           C  
ATOM    275  H   VAL A 145     -18.966 -26.533  -2.288  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -16.538 -26.867  -0.793  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -15.360 -26.036  -2.794  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -16.017 -27.796  -4.371  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -17.500 -28.051  -3.451  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -15.937 -28.390  -2.711  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -16.969 -24.341  -3.536  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -18.118 -25.606  -3.969  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -16.594 -25.464  -4.845  1.00  0.00           H  
ATOM    284  N   SER A 146     -15.829 -24.532  -0.237  1.00  0.00           N  
ATOM    285  CA  SER A 146     -15.597 -23.243   0.340  1.00  0.00           C  
ATOM    286  C   SER A 146     -14.993 -22.306  -0.696  1.00  0.00           C  
ATOM    287  O   SER A 146     -14.112 -22.702  -1.490  1.00  0.00           O  
ATOM    288  CB  SER A 146     -14.684 -23.359   1.573  1.00  0.00           C  
ATOM    289  OG  SER A 146     -14.513 -22.108   2.217  1.00  0.00           O  
ATOM    290  H   SER A 146     -15.159 -25.235  -0.108  1.00  0.00           H  
ATOM    291  HA  SER A 146     -16.552 -22.845   0.651  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -15.119 -24.051   2.281  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -13.717 -23.726   1.261  1.00  0.00           H  
ATOM    294  HG  SER A 146     -14.765 -22.225   3.140  1.00  0.00           H  
ATOM    295  N   ALA A 147     -15.482 -21.106  -0.715  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -15.028 -20.087  -1.572  1.00  0.00           C  
ATOM    297  C   ALA A 147     -14.411 -19.024  -0.709  1.00  0.00           C  
ATOM    298  O   ALA A 147     -14.763 -18.901   0.473  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -16.197 -19.520  -2.358  1.00  0.00           C  
ATOM    300  H   ALA A 147     -16.177 -20.822  -0.091  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -14.300 -20.490  -2.259  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -16.613 -20.288  -2.994  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -15.858 -18.690  -2.955  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -16.956 -19.181  -1.668  1.00  0.00           H  
ATOM    305  N   ILE A 148     -13.503 -18.293  -1.245  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -12.910 -17.184  -0.512  1.00  0.00           C  
ATOM    307  C   ILE A 148     -13.869 -16.004  -0.558  1.00  0.00           C  
ATOM    308  O   ILE A 148     -13.817 -15.157  -1.461  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -11.502 -16.784  -1.031  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -10.566 -17.999  -0.972  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -10.932 -15.630  -0.192  1.00  0.00           C  
ATOM    312  CD1 ILE A 148      -9.170 -17.724  -1.480  1.00  0.00           C  
ATOM    313  H   ILE A 148     -13.258 -18.538  -2.159  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -12.845 -17.505   0.518  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -11.590 -16.457  -2.056  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -10.482 -18.329   0.053  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -10.989 -18.794  -1.567  1.00  0.00           H  
ATOM    318 HG21 ILE A 148      -9.954 -15.361  -0.562  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -10.853 -15.942   0.840  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -11.590 -14.775  -0.253  1.00  0.00           H  
ATOM    321 HD11 ILE A 148      -9.228 -17.407  -2.511  1.00  0.00           H  
ATOM    322 HD12 ILE A 148      -8.579 -18.624  -1.404  1.00  0.00           H  
ATOM    323 HD13 ILE A 148      -8.732 -16.943  -0.878  1.00  0.00           H  
ATOM    324  N   ILE A 149     -14.805 -16.044   0.336  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -15.850 -15.060   0.427  1.00  0.00           C  
ATOM    326  C   ILE A 149     -15.723 -14.123   1.620  1.00  0.00           C  
ATOM    327  O   ILE A 149     -15.126 -14.476   2.656  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -17.293 -15.681   0.308  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -17.515 -16.912   1.239  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -17.606 -16.041  -1.136  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -17.490 -16.628   2.729  1.00  0.00           C  
ATOM    332  H   ILE A 149     -14.766 -16.785   0.979  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -15.705 -14.436  -0.443  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -17.986 -14.899   0.588  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -18.478 -17.349   1.019  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -16.750 -17.645   1.026  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -18.596 -16.470  -1.193  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -16.882 -16.760  -1.493  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -17.564 -15.153  -1.750  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -16.532 -16.206   2.998  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -17.638 -17.546   3.274  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -18.276 -15.929   2.976  1.00  0.00           H  
ATOM    343  N   ASP A 150     -16.249 -12.936   1.440  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -16.370 -11.910   2.466  1.00  0.00           C  
ATOM    345  C   ASP A 150     -17.107 -10.767   1.814  1.00  0.00           C  
ATOM    346  O   ASP A 150     -16.881 -10.497   0.632  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -15.006 -11.423   2.991  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -15.139 -10.538   4.215  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -15.441  -9.335   4.079  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -14.959 -11.037   5.343  1.00  0.00           O  
ATOM    351  H   ASP A 150     -16.592 -12.699   0.550  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -16.977 -12.305   3.269  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -14.394 -12.274   3.248  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -14.520 -10.856   2.214  1.00  0.00           H  
ATOM    355  N   VAL A 151     -17.988 -10.125   2.530  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -18.816  -9.078   1.948  1.00  0.00           C  
ATOM    357  C   VAL A 151     -17.986  -7.873   1.493  1.00  0.00           C  
ATOM    358  O   VAL A 151     -18.180  -7.363   0.386  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -19.936  -8.626   2.916  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -20.820  -7.556   2.276  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -20.775  -9.820   3.336  1.00  0.00           C  
ATOM    362  H   VAL A 151     -18.091 -10.345   3.479  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -19.281  -9.502   1.072  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -19.480  -8.205   3.800  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -21.594  -7.261   2.972  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -21.275  -7.952   1.381  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -20.215  -6.696   2.025  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -21.549  -9.495   4.012  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -20.143 -10.549   3.823  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -21.225 -10.267   2.459  1.00  0.00           H  
ATOM    371  N   ASP A 152     -17.050  -7.453   2.302  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -16.277  -6.276   1.962  1.00  0.00           C  
ATOM    373  C   ASP A 152     -14.876  -6.658   1.525  1.00  0.00           C  
ATOM    374  O   ASP A 152     -14.052  -7.050   2.331  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -16.251  -5.281   3.135  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -15.445  -4.032   2.851  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -15.898  -3.183   2.056  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -14.339  -3.876   3.412  1.00  0.00           O  
ATOM    379  H   ASP A 152     -16.840  -7.958   3.117  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -16.781  -5.812   1.128  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -17.264  -4.982   3.361  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -15.829  -5.774   3.997  1.00  0.00           H  
ATOM    383  N   ILE A 153     -14.626  -6.541   0.243  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -13.338  -6.891  -0.353  1.00  0.00           C  
ATOM    385  C   ILE A 153     -12.757  -5.676  -1.052  1.00  0.00           C  
ATOM    386  O   ILE A 153     -13.428  -5.045  -1.877  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -13.486  -8.065  -1.392  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -13.916  -9.377  -0.709  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -12.200  -8.274  -2.201  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -12.915  -9.909   0.304  1.00  0.00           C  
ATOM    391  H   ILE A 153     -15.328  -6.189  -0.346  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -12.673  -7.204   0.435  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -14.256  -7.770  -2.090  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -14.850  -9.213  -0.191  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -14.062 -10.134  -1.467  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -12.341  -9.086  -2.901  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -11.387  -8.513  -1.532  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -11.965  -7.371  -2.745  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -13.260 -10.857   0.687  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -12.824  -9.209   1.121  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -11.954 -10.038  -0.169  1.00  0.00           H  
ATOM    402  N   VAL A 154     -11.535  -5.343  -0.727  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -10.887  -4.219  -1.344  1.00  0.00           C  
ATOM    404  C   VAL A 154      -9.867  -4.688  -2.392  1.00  0.00           C  
ATOM    405  O   VAL A 154      -8.956  -5.452  -2.090  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -10.219  -3.255  -0.296  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -9.157  -3.954   0.549  1.00  0.00           C  
ATOM    408  CG2 VAL A 154      -9.642  -2.019  -0.977  1.00  0.00           C  
ATOM    409  H   VAL A 154     -11.048  -5.878  -0.062  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -11.669  -3.678  -1.859  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -10.996  -2.930   0.380  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -8.381  -4.340  -0.096  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -9.605  -4.771   1.096  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -8.727  -3.247   1.244  1.00  0.00           H  
ATOM    415 HG21 VAL A 154     -10.432  -1.476  -1.477  1.00  0.00           H  
ATOM    416 HG22 VAL A 154      -8.900  -2.324  -1.700  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -9.177  -1.383  -0.238  1.00  0.00           H  
ATOM    418  N   PRO A 155     -10.032  -4.285  -3.645  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -9.058  -4.594  -4.673  1.00  0.00           C  
ATOM    420  C   PRO A 155      -7.782  -3.789  -4.422  1.00  0.00           C  
ATOM    421  O   PRO A 155      -7.843  -2.690  -3.835  1.00  0.00           O  
ATOM    422  CB  PRO A 155      -9.739  -4.148  -5.968  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -10.735  -3.127  -5.548  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -11.177  -3.512  -4.168  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -8.831  -5.649  -4.696  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -8.997  -3.731  -6.633  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -10.217  -4.994  -6.440  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -10.270  -2.150  -5.527  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -11.573  -3.126  -6.228  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -11.356  -2.626  -3.578  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -12.065  -4.123  -4.212  1.00  0.00           H  
ATOM    432  N   GLU A 156      -6.635  -4.314  -4.817  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -5.417  -3.623  -4.594  1.00  0.00           C  
ATOM    434  C   GLU A 156      -5.228  -2.414  -5.493  1.00  0.00           C  
ATOM    435  O   GLU A 156      -4.621  -2.493  -6.557  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -4.189  -4.532  -4.596  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -4.057  -5.462  -5.776  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -2.796  -6.258  -5.700  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -1.757  -5.785  -6.207  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -2.802  -7.351  -5.124  1.00  0.00           O  
ATOM    441  H   GLU A 156      -6.577  -5.177  -5.275  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -5.518  -3.228  -3.594  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -3.380  -3.832  -4.714  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -4.013  -5.072  -3.679  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -4.897  -6.143  -5.791  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -4.045  -4.877  -6.683  1.00  0.00           H  
ATOM    447  N   THR A 157      -5.804  -1.331  -5.086  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.576  -0.079  -5.709  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.305   0.460  -5.082  1.00  0.00           C  
ATOM    450  O   THR A 157      -4.275   0.770  -3.885  1.00  0.00           O  
ATOM    451  CB  THR A 157      -6.754   0.884  -5.447  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -7.978   0.254  -5.879  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -6.569   2.192  -6.212  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.440  -1.383  -4.342  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.436  -0.226  -6.771  1.00  0.00           H  
ATOM    456  HB  THR A 157      -6.808   1.088  -4.388  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -8.705   0.606  -5.351  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -6.520   1.989  -7.272  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -5.651   2.666  -5.894  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -7.401   2.850  -6.009  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.248   0.493  -5.850  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -1.961   0.883  -5.331  1.00  0.00           C  
ATOM    463  C   HIS A 158      -1.892   2.320  -5.049  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.138   3.159  -5.905  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -0.797   0.350  -6.155  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -0.672  -1.125  -5.997  1.00  0.00           C  
ATOM    467  ND1 HIS A 158       0.490  -1.759  -5.686  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -1.610  -2.084  -6.046  1.00  0.00           C  
ATOM    469  CE1 HIS A 158       0.249  -3.037  -5.539  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -1.008  -3.260  -5.760  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.343   0.265  -6.802  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -1.922   0.407  -4.360  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -0.953   0.580  -7.198  1.00  0.00           H  
ATOM    474  HB3 HIS A 158       0.125   0.801  -5.816  1.00  0.00           H  
ATOM    475  HD1 HIS A 158       1.387  -1.357  -5.640  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -2.663  -1.913  -6.212  1.00  0.00           H  
ATOM    477  HE1 HIS A 158       0.928  -3.789  -5.180  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -1.329  -4.143  -6.088  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.572   2.598  -3.844  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -1.620   3.907  -3.343  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.237   4.412  -3.021  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.604   3.664  -2.500  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.461   3.891  -2.079  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -2.621   5.263  -1.455  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -3.376   5.233  -0.145  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.710   4.654  -0.267  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -5.842   5.319  -0.050  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -5.835   6.638   0.134  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -6.981   4.671  -0.059  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.270   1.884  -3.244  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.109   4.556  -4.052  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.416   3.452  -2.336  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -1.981   3.220  -1.380  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -1.639   5.676  -1.279  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -3.145   5.892  -2.156  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -2.804   4.643   0.553  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -3.458   6.242   0.231  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -4.743   3.694  -0.479  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -5.007   7.199   0.116  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -6.692   7.135   0.304  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -7.020   3.680  -0.226  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -7.844   5.164   0.098  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.001   5.657  -3.325  1.00  0.00           N  
ATOM    504  CA  ARG A 160       1.226   6.297  -2.968  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.895   7.543  -2.150  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.159   8.414  -2.600  1.00  0.00           O  
ATOM    507  CB  ARG A 160       2.091   6.642  -4.205  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.472   7.629  -5.184  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.461   8.033  -6.265  1.00  0.00           C  
ATOM    510  NE  ARG A 160       1.899   9.040  -7.170  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       2.581  10.055  -7.725  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       3.872  10.244  -7.442  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       1.962  10.894  -8.547  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.684   6.186  -3.800  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.762   5.614  -2.326  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       3.027   7.059  -3.868  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.298   5.723  -4.736  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       0.613   7.166  -5.649  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       1.157   8.507  -4.639  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       3.341   8.443  -5.790  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       2.733   7.158  -6.838  1.00  0.00           H  
ATOM    522  HE  ARG A 160       0.940   8.929  -7.367  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       4.377   9.650  -6.812  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       4.390  10.992  -7.863  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       0.985  10.771  -8.755  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       2.437  11.665  -8.977  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.364   7.589  -0.940  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.114   8.734  -0.073  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.376   9.529   0.181  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.442   8.949   0.435  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.382   8.372   1.250  1.00  0.00           C  
ATOM    532  CG1 VAL A 161      -1.028   7.885   0.968  1.00  0.00           C  
ATOM    533  CG2 VAL A 161       1.142   7.324   2.036  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.920   6.844  -0.614  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.471   9.383  -0.651  1.00  0.00           H  
ATOM    536  HB  VAL A 161       0.324   9.272   1.839  1.00  0.00           H  
ATOM    537 HG11 VAL A 161      -0.984   7.003   0.347  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -1.584   8.656   0.455  1.00  0.00           H  
ATOM    539 HG13 VAL A 161      -1.517   7.642   1.900  1.00  0.00           H  
ATOM    540 HG21 VAL A 161       1.235   6.428   1.441  1.00  0.00           H  
ATOM    541 HG22 VAL A 161       0.605   7.101   2.946  1.00  0.00           H  
ATOM    542 HG23 VAL A 161       2.124   7.702   2.275  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.283  10.843   0.066  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.449  11.683   0.222  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.540  12.316   1.602  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.555  12.823   2.152  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.551  12.748  -0.869  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.412  13.736  -0.932  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.709  14.789  -1.972  1.00  0.00           C  
ATOM    550  NE  ARG A 162       1.649  15.781  -2.101  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       1.839  17.034  -2.529  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       3.086  17.514  -2.697  1.00  0.00           N  
ATOM    553  NH2 ARG A 162       0.794  17.823  -2.753  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.411  11.263  -0.094  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.300  11.026   0.126  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       4.460  13.308  -0.720  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.609  12.249  -1.823  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       1.506  13.213  -1.195  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       2.300  14.211   0.032  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       3.617  15.296  -1.686  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       2.858  14.304  -2.925  1.00  0.00           H  
ATOM    562  HE  ARG A 162       0.749  15.433  -1.889  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       3.905  16.964  -2.509  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       3.273  18.449  -3.019  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -0.148  17.501  -2.609  1.00  0.00           H  
ATOM    566 HH22 ARG A 162       0.899  18.761  -3.092  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.725  12.276   2.142  1.00  0.00           N  
ATOM    568  CA  LEU A 163       5.044  12.828   3.436  1.00  0.00           C  
ATOM    569  C   LEU A 163       6.189  13.807   3.301  1.00  0.00           C  
ATOM    570  O   LEU A 163       7.260  13.449   2.797  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.439  11.719   4.452  1.00  0.00           C  
ATOM    572  CG  LEU A 163       4.335  10.768   4.977  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       3.186  11.544   5.606  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       3.837   9.803   3.906  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.454  11.856   1.627  1.00  0.00           H  
ATOM    576  HA  LEU A 163       4.175  13.348   3.808  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       6.137  11.104   3.906  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       5.990  12.127   5.283  1.00  0.00           H  
ATOM    579  HG  LEU A 163       4.768  10.193   5.782  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       3.556  12.136   6.428  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       2.441  10.850   5.968  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       2.738  12.188   4.863  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       3.076   9.161   4.325  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       4.662   9.204   3.550  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       3.421  10.364   3.084  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.969  15.032   3.690  1.00  0.00           N  
ATOM    587  CA  LEU A 164       7.010  15.994   3.681  1.00  0.00           C  
ATOM    588  C   LEU A 164       7.517  16.345   5.072  1.00  0.00           C  
ATOM    589  O   LEU A 164       6.857  17.016   5.858  1.00  0.00           O  
ATOM    590  CB  LEU A 164       6.700  17.210   2.771  1.00  0.00           C  
ATOM    591  CG  LEU A 164       5.309  17.900   2.843  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       5.060  18.613   4.161  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       5.146  18.864   1.681  1.00  0.00           C  
ATOM    594  H   LEU A 164       5.082  15.336   3.978  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.834  15.457   3.229  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       7.416  17.957   3.070  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       6.907  16.918   1.755  1.00  0.00           H  
ATOM    598  HG  LEU A 164       4.547  17.142   2.739  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       5.108  17.901   4.972  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       4.083  19.075   4.142  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       5.813  19.372   4.307  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       5.929  19.608   1.721  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       4.186  19.353   1.759  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       5.205  18.322   0.749  1.00  0.00           H  
ATOM    605  N   LYS A 165       8.668  15.839   5.391  1.00  0.00           N  
ATOM    606  CA  LYS A 165       9.272  16.137   6.645  1.00  0.00           C  
ATOM    607  C   LYS A 165      10.336  17.197   6.455  1.00  0.00           C  
ATOM    608  O   LYS A 165      11.153  17.127   5.536  1.00  0.00           O  
ATOM    609  CB  LYS A 165       9.824  14.878   7.328  1.00  0.00           C  
ATOM    610  CG  LYS A 165      10.443  15.133   8.703  1.00  0.00           C  
ATOM    611  CD  LYS A 165      10.903  13.847   9.401  1.00  0.00           C  
ATOM    612  CE  LYS A 165      11.949  13.084   8.595  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      12.471  11.919   9.339  1.00  0.00           N  
ATOM    614  H   LYS A 165       9.131  15.253   4.746  1.00  0.00           H  
ATOM    615  HA  LYS A 165       8.496  16.563   7.265  1.00  0.00           H  
ATOM    616  HB2 LYS A 165       9.008  14.184   7.456  1.00  0.00           H  
ATOM    617  HB3 LYS A 165      10.578  14.454   6.684  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      11.300  15.781   8.586  1.00  0.00           H  
ATOM    619  HG3 LYS A 165       9.711  15.627   9.326  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      11.326  14.106  10.359  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      10.044  13.211   9.555  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      11.499  12.733   7.680  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      12.765  13.753   8.363  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      13.161  11.366   8.796  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      11.714  11.273   9.640  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      12.947  12.252  10.202  1.00  0.00           H  
ATOM    627  N   HIS A 166      10.320  18.159   7.323  1.00  0.00           N  
ATOM    628  CA  HIS A 166      11.220  19.311   7.256  1.00  0.00           C  
ATOM    629  C   HIS A 166      12.457  19.083   8.131  1.00  0.00           C  
ATOM    630  O   HIS A 166      13.064  20.025   8.624  1.00  0.00           O  
ATOM    631  CB  HIS A 166      10.463  20.578   7.710  1.00  0.00           C  
ATOM    632  CG  HIS A 166       9.317  20.963   6.830  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       7.986  20.671   7.095  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       9.318  21.635   5.692  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       7.241  21.159   6.133  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       8.024  21.749   5.268  1.00  0.00           N  
ATOM    637  H   HIS A 166       9.666  18.084   8.048  1.00  0.00           H  
ATOM    638  HA  HIS A 166      11.524  19.437   6.227  1.00  0.00           H  
ATOM    639  HB2 HIS A 166      10.055  20.446   8.693  1.00  0.00           H  
ATOM    640  HB3 HIS A 166      11.154  21.407   7.720  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       7.570  20.189   7.855  1.00  0.00           H  
ATOM    642  HD2 HIS A 166      10.219  22.005   5.232  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       6.166  21.085   6.067  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       7.780  21.867   4.325  1.00  0.00           H  
ATOM    645  N   GLY A 167      12.837  17.814   8.274  1.00  0.00           N  
ATOM    646  CA  GLY A 167      13.950  17.408   9.155  1.00  0.00           C  
ATOM    647  C   GLY A 167      13.433  17.186  10.557  1.00  0.00           C  
ATOM    648  O   GLY A 167      14.100  16.618  11.426  1.00  0.00           O  
ATOM    649  H   GLY A 167      12.369  17.132   7.748  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      14.387  16.494   8.781  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      14.700  18.186   9.175  1.00  0.00           H  
ATOM    652  N   SER A 168      12.227  17.619  10.719  1.00  0.00           N  
ATOM    653  CA  SER A 168      11.421  17.533  11.882  1.00  0.00           C  
ATOM    654  C   SER A 168      10.089  18.103  11.451  1.00  0.00           C  
ATOM    655  O   SER A 168      10.066  19.124  10.747  1.00  0.00           O  
ATOM    656  CB  SER A 168      12.046  18.342  13.035  1.00  0.00           C  
ATOM    657  OG  SER A 168      12.336  19.669  12.621  1.00  0.00           O  
ATOM    658  H   SER A 168      11.818  18.093   9.971  1.00  0.00           H  
ATOM    659  HA  SER A 168      11.308  16.492  12.154  1.00  0.00           H  
ATOM    660  HB2 SER A 168      11.353  18.379  13.862  1.00  0.00           H  
ATOM    661  HB3 SER A 168      12.960  17.864  13.350  1.00  0.00           H  
ATOM    662  HG  SER A 168      13.268  19.842  12.814  1.00  0.00           H  
ATOM    663  N   ASP A 169       9.008  17.438  11.779  1.00  0.00           N  
ATOM    664  CA  ASP A 169       7.674  17.859  11.325  1.00  0.00           C  
ATOM    665  C   ASP A 169       6.684  16.874  11.839  1.00  0.00           C  
ATOM    666  O   ASP A 169       5.756  17.202  12.565  1.00  0.00           O  
ATOM    667  CB  ASP A 169       7.600  17.829   9.772  1.00  0.00           C  
ATOM    668  CG  ASP A 169       6.287  18.341   9.214  1.00  0.00           C  
ATOM    669  OD1 ASP A 169       5.276  17.619   9.242  1.00  0.00           O  
ATOM    670  OD2 ASP A 169       6.274  19.477   8.720  1.00  0.00           O  
ATOM    671  H   ASP A 169       9.074  16.651  12.365  1.00  0.00           H  
ATOM    672  HA  ASP A 169       7.453  18.855  11.676  1.00  0.00           H  
ATOM    673  HB2 ASP A 169       8.391  18.450   9.379  1.00  0.00           H  
ATOM    674  HB3 ASP A 169       7.750  16.815   9.432  1.00  0.00           H  
ATOM    675  N   LYS A 170       6.921  15.655  11.467  1.00  0.00           N  
ATOM    676  CA  LYS A 170       6.094  14.556  11.786  1.00  0.00           C  
ATOM    677  C   LYS A 170       6.976  13.334  11.893  1.00  0.00           C  
ATOM    678  O   LYS A 170       7.996  13.258  11.203  1.00  0.00           O  
ATOM    679  CB  LYS A 170       5.065  14.363  10.660  1.00  0.00           C  
ATOM    680  CG  LYS A 170       5.690  14.176   9.262  1.00  0.00           C  
ATOM    681  CD  LYS A 170       4.657  13.973   8.137  1.00  0.00           C  
ATOM    682  CE  LYS A 170       3.821  15.231   7.783  1.00  0.00           C  
ATOM    683  NZ  LYS A 170       3.008  15.775   8.905  1.00  0.00           N  
ATOM    684  H   LYS A 170       7.720  15.448  10.939  1.00  0.00           H  
ATOM    685  HA  LYS A 170       5.576  14.746  12.712  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       4.498  13.476  10.895  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       4.409  15.219  10.645  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       6.272  15.056   9.029  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       6.350  13.323   9.297  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       5.190  13.675   7.247  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       3.993  13.170   8.416  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       4.499  16.009   7.462  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       3.170  14.984   6.959  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170       2.363  16.507   8.552  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170       3.631  16.213   9.614  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170       2.435  15.035   9.361  1.00  0.00           H  
ATOM    697  N   PRO A 171       6.638  12.380  12.744  1.00  0.00           N  
ATOM    698  CA  PRO A 171       7.402  11.146  12.880  1.00  0.00           C  
ATOM    699  C   PRO A 171       6.932  10.098  11.866  1.00  0.00           C  
ATOM    700  O   PRO A 171       7.146   8.900  12.056  1.00  0.00           O  
ATOM    701  CB  PRO A 171       7.056  10.711  14.302  1.00  0.00           C  
ATOM    702  CG  PRO A 171       5.642  11.148  14.485  1.00  0.00           C  
ATOM    703  CD  PRO A 171       5.488  12.415  13.682  1.00  0.00           C  
ATOM    704  HA  PRO A 171       8.466  11.309  12.785  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       7.162   9.639  14.389  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       7.712  11.203  15.005  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       4.975  10.383  14.112  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       5.450  11.338  15.528  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       4.552  12.416  13.145  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       5.554  13.274  14.335  1.00  0.00           H  
ATOM    711  N   LEU A 172       6.328  10.598  10.771  1.00  0.00           N  
ATOM    712  CA  LEU A 172       5.735   9.821   9.692  1.00  0.00           C  
ATOM    713  C   LEU A 172       4.406   9.213  10.111  1.00  0.00           C  
ATOM    714  O   LEU A 172       4.319   8.482  11.095  1.00  0.00           O  
ATOM    715  CB  LEU A 172       6.687   8.766   9.118  1.00  0.00           C  
ATOM    716  CG  LEU A 172       8.004   9.285   8.518  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       8.843   8.126   8.009  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       7.741  10.282   7.395  1.00  0.00           C  
ATOM    719  H   LEU A 172       6.284  11.570  10.707  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.503  10.538   8.918  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.908   8.047   9.891  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       6.131   8.276   8.336  1.00  0.00           H  
ATOM    723  HG  LEU A 172       8.567   9.783   9.295  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       9.078   7.462   8.828  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       9.760   8.507   7.580  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       8.291   7.586   7.252  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       7.161   9.805   6.617  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       8.682  10.617   6.987  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       7.199  11.133   7.783  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.370   9.519   9.350  1.00  0.00           N  
ATOM    731  CA  GLY A 173       2.036   9.038   9.662  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.790   7.619   9.182  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.728   7.316   8.615  1.00  0.00           O  
ATOM    734  H   GLY A 173       3.506  10.080   8.560  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.899   9.068  10.733  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.311   9.692   9.199  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.756   6.760   9.406  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.691   5.372   9.040  1.00  0.00           C  
ATOM    739  C   PHE A 174       3.894   4.684   9.630  1.00  0.00           C  
ATOM    740  O   PHE A 174       4.960   5.287   9.727  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.699   5.179   7.494  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.988   5.595   6.798  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       4.216   6.912   6.445  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       4.969   4.652   6.509  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       5.394   7.284   5.819  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       6.147   5.020   5.881  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.358   6.341   5.538  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.576   7.065   9.859  1.00  0.00           H  
ATOM    749  HA  PHE A 174       1.785   4.953   9.449  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.536   4.135   7.268  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.888   5.756   7.075  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       3.463   7.654   6.667  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       4.796   3.620   6.785  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       5.561   8.315   5.549  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       6.899   4.278   5.663  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       7.274   6.644   5.049  1.00  0.00           H  
ATOM    757  N   TYR A 175       3.729   3.467  10.055  1.00  0.00           N  
ATOM    758  CA  TYR A 175       4.856   2.682  10.515  1.00  0.00           C  
ATOM    759  C   TYR A 175       4.800   1.311   9.982  1.00  0.00           C  
ATOM    760  O   TYR A 175       3.749   0.651  10.009  1.00  0.00           O  
ATOM    761  CB  TYR A 175       5.014   2.638  12.022  1.00  0.00           C  
ATOM    762  CG  TYR A 175       5.447   3.930  12.636  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       6.684   4.471  12.323  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       4.642   4.607  13.527  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       7.101   5.651  12.874  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       5.059   5.790  14.085  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       6.285   6.306  13.755  1.00  0.00           C  
ATOM    768  OH  TYR A 175       6.698   7.492  14.300  1.00  0.00           O  
ATOM    769  H   TYR A 175       2.829   3.069  10.062  1.00  0.00           H  
ATOM    770  HA  TYR A 175       5.734   3.148  10.096  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       4.057   2.361  12.436  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       5.737   1.874  12.259  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       7.322   3.950  11.626  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       3.677   4.198  13.786  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       8.070   6.055  12.620  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       4.420   6.312  14.783  1.00  0.00           H  
ATOM    777  HH  TYR A 175       6.946   8.017  13.523  1.00  0.00           H  
ATOM    778  N   ILE A 176       5.919   0.864   9.532  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.049  -0.406   8.901  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.211  -1.155   9.512  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.201  -0.548   9.936  1.00  0.00           O  
ATOM    782  CB  ILE A 176       6.237  -0.293   7.341  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       7.585   0.391   6.912  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.046   0.433   6.719  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       7.750   1.859   7.285  1.00  0.00           C  
ATOM    786  H   ILE A 176       6.720   1.415   9.651  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.144  -0.963   9.099  1.00  0.00           H  
ATOM    788  HB  ILE A 176       6.213  -1.304   6.958  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       8.404  -0.138   7.372  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       7.686   0.307   5.839  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       4.145  -0.135   6.883  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       5.200   0.581   5.663  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       4.945   1.398   7.197  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       6.944   2.431   6.851  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       8.691   2.219   6.895  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       7.742   1.974   8.359  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.090  -2.440   9.585  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.112  -3.290  10.158  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.528  -4.303   9.130  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.780  -4.571   8.178  1.00  0.00           O  
ATOM    801  CB  ARG A 177       7.605  -3.993  11.424  1.00  0.00           C  
ATOM    802  CG  ARG A 177       7.225  -3.076  12.605  1.00  0.00           C  
ATOM    803  CD  ARG A 177       8.417  -2.349  13.248  1.00  0.00           C  
ATOM    804  NE  ARG A 177       9.075  -1.381  12.365  1.00  0.00           N  
ATOM    805  CZ  ARG A 177      10.161  -0.674  12.691  1.00  0.00           C  
ATOM    806  NH1 ARG A 177      10.676  -0.763  13.914  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      10.705   0.148  11.798  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.284  -2.868   9.202  1.00  0.00           H  
ATOM    809  HA  ARG A 177       8.967  -2.677  10.404  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       6.729  -4.571  11.164  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       8.371  -4.674  11.760  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       6.546  -2.323  12.237  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       6.724  -3.671  13.354  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       8.069  -1.819  14.121  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       9.142  -3.086  13.558  1.00  0.00           H  
ATOM    816  HE  ARG A 177       8.670  -1.264  11.475  1.00  0.00           H  
ATOM    817 HH11 ARG A 177      10.269  -1.353  14.617  1.00  0.00           H  
ATOM    818 HH12 ARG A 177      11.485  -0.248  14.208  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      10.306   0.245  10.884  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      11.528   0.690  11.994  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.700  -4.858   9.298  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.220  -5.813   8.344  1.00  0.00           C  
ATOM    823  C   ASP A 178       9.524  -7.136   8.472  1.00  0.00           C  
ATOM    824  O   ASP A 178       9.267  -7.609   9.584  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.718  -6.002   8.502  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.281  -7.004   7.506  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      12.512  -6.631   6.354  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      12.491  -8.188   7.870  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.233  -4.633  10.093  1.00  0.00           H  
ATOM    830  HA  ASP A 178      10.026  -5.413   7.362  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      12.198  -5.050   8.351  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      11.926  -6.351   9.502  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.211  -7.712   7.359  1.00  0.00           N  
ATOM    834  CA  GLY A 179       8.566  -8.961   7.329  1.00  0.00           C  
ATOM    835  C   GLY A 179       8.556  -9.485   5.945  1.00  0.00           C  
ATOM    836  O   GLY A 179       8.814  -8.738   4.995  1.00  0.00           O  
ATOM    837  H   GLY A 179       9.425  -7.298   6.494  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       9.086  -9.653   7.975  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       7.544  -8.845   7.657  1.00  0.00           H  
ATOM    840  N   THR A 180       8.295 -10.734   5.809  1.00  0.00           N  
ATOM    841  CA  THR A 180       8.200 -11.325   4.527  1.00  0.00           C  
ATOM    842  C   THR A 180       6.729 -11.593   4.289  1.00  0.00           C  
ATOM    843  O   THR A 180       5.995 -11.936   5.229  1.00  0.00           O  
ATOM    844  CB  THR A 180       8.978 -12.634   4.478  1.00  0.00           C  
ATOM    845  OG1 THR A 180      10.258 -12.436   5.111  1.00  0.00           O  
ATOM    846  CG2 THR A 180       9.228 -13.053   3.039  1.00  0.00           C  
ATOM    847  H   THR A 180       8.137 -11.293   6.597  1.00  0.00           H  
ATOM    848  HA  THR A 180       8.581 -10.635   3.785  1.00  0.00           H  
ATOM    849  HB  THR A 180       8.347 -13.365   4.957  1.00  0.00           H  
ATOM    850  HG1 THR A 180      10.062 -12.151   6.010  1.00  0.00           H  
ATOM    851 HG21 THR A 180       8.284 -13.147   2.524  1.00  0.00           H  
ATOM    852 HG22 THR A 180       9.752 -13.997   3.019  1.00  0.00           H  
ATOM    853 HG23 THR A 180       9.830 -12.301   2.552  1.00  0.00           H  
ATOM    854  N   SER A 181       6.304 -11.435   3.098  1.00  0.00           N  
ATOM    855  CA  SER A 181       4.922 -11.570   2.786  1.00  0.00           C  
ATOM    856  C   SER A 181       4.660 -12.999   2.357  1.00  0.00           C  
ATOM    857  O   SER A 181       5.325 -13.511   1.460  1.00  0.00           O  
ATOM    858  CB  SER A 181       4.524 -10.560   1.705  1.00  0.00           C  
ATOM    859  OG  SER A 181       3.123 -10.537   1.503  1.00  0.00           O  
ATOM    860  H   SER A 181       6.961 -11.268   2.387  1.00  0.00           H  
ATOM    861  HA  SER A 181       4.361 -11.379   3.686  1.00  0.00           H  
ATOM    862  HB2 SER A 181       4.846  -9.571   2.000  1.00  0.00           H  
ATOM    863  HB3 SER A 181       5.009 -10.828   0.776  1.00  0.00           H  
ATOM    864  HG  SER A 181       2.829  -9.622   1.560  1.00  0.00           H  
ATOM    865  N   VAL A 182       3.716 -13.638   3.009  1.00  0.00           N  
ATOM    866  CA  VAL A 182       3.447 -15.040   2.783  1.00  0.00           C  
ATOM    867  C   VAL A 182       2.028 -15.227   2.237  1.00  0.00           C  
ATOM    868  O   VAL A 182       1.069 -14.759   2.845  1.00  0.00           O  
ATOM    869  CB  VAL A 182       3.535 -15.832   4.129  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       3.428 -17.333   3.906  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       4.791 -15.476   4.927  1.00  0.00           C  
ATOM    872  H   VAL A 182       3.159 -13.156   3.656  1.00  0.00           H  
ATOM    873  HA  VAL A 182       4.192 -15.444   2.108  1.00  0.00           H  
ATOM    874  HB  VAL A 182       2.670 -15.544   4.710  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       2.482 -17.562   3.438  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       3.496 -17.846   4.855  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       4.233 -17.660   3.265  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       4.805 -16.045   5.846  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       4.778 -14.422   5.166  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       5.680 -15.695   4.359  1.00  0.00           H  
ATOM    881  N   ARG A 183       1.897 -15.877   1.100  1.00  0.00           N  
ATOM    882  CA  ARG A 183       0.602 -16.244   0.589  1.00  0.00           C  
ATOM    883  C   ARG A 183       0.447 -17.727   0.676  1.00  0.00           C  
ATOM    884  O   ARG A 183       1.429 -18.470   0.598  1.00  0.00           O  
ATOM    885  CB  ARG A 183       0.375 -15.870  -0.872  1.00  0.00           C  
ATOM    886  CG  ARG A 183       0.176 -14.396  -1.212  1.00  0.00           C  
ATOM    887  CD  ARG A 183       1.404 -13.535  -1.045  1.00  0.00           C  
ATOM    888  NE  ARG A 183       1.074 -12.142  -1.348  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       1.918 -11.119  -1.319  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       3.233 -11.325  -1.255  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       1.450  -9.896  -1.424  1.00  0.00           N  
ATOM    892  H   ARG A 183       2.685 -16.147   0.580  1.00  0.00           H  
ATOM    893  HA  ARG A 183      -0.156 -15.771   1.197  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       1.182 -16.297  -1.434  1.00  0.00           H  
ATOM    895  HB3 ARG A 183      -0.503 -16.423  -1.159  1.00  0.00           H  
ATOM    896  HG2 ARG A 183      -0.143 -14.320  -2.241  1.00  0.00           H  
ATOM    897  HG3 ARG A 183      -0.610 -14.014  -0.578  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       1.755 -13.615  -0.027  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       2.173 -13.869  -1.727  1.00  0.00           H  
ATOM    900  HE  ARG A 183       0.116 -11.994  -1.522  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       3.619 -12.255  -1.239  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       3.886 -10.564  -1.209  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       0.471  -9.723  -1.542  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       2.025  -9.065  -1.354  1.00  0.00           H  
ATOM    905  N   VAL A 184      -0.751 -18.161   0.810  1.00  0.00           N  
ATOM    906  CA  VAL A 184      -1.034 -19.552   0.831  1.00  0.00           C  
ATOM    907  C   VAL A 184      -1.639 -19.959  -0.508  1.00  0.00           C  
ATOM    908  O   VAL A 184      -2.774 -19.616  -0.847  1.00  0.00           O  
ATOM    909  CB  VAL A 184      -1.924 -19.963   2.047  1.00  0.00           C  
ATOM    910  CG1 VAL A 184      -3.276 -19.253   2.072  1.00  0.00           C  
ATOM    911  CG2 VAL A 184      -2.081 -21.468   2.131  1.00  0.00           C  
ATOM    912  H   VAL A 184      -1.469 -17.500   0.874  1.00  0.00           H  
ATOM    913  HA  VAL A 184      -0.078 -20.050   0.909  1.00  0.00           H  
ATOM    914  HB  VAL A 184      -1.385 -19.628   2.920  1.00  0.00           H  
ATOM    915 HG11 VAL A 184      -3.812 -19.479   1.165  1.00  0.00           H  
ATOM    916 HG12 VAL A 184      -3.119 -18.187   2.144  1.00  0.00           H  
ATOM    917 HG13 VAL A 184      -3.844 -19.591   2.925  1.00  0.00           H  
ATOM    918 HG21 VAL A 184      -2.712 -21.713   2.971  1.00  0.00           H  
ATOM    919 HG22 VAL A 184      -1.112 -21.928   2.261  1.00  0.00           H  
ATOM    920 HG23 VAL A 184      -2.535 -21.831   1.221  1.00  0.00           H  
ATOM    921  N   THR A 185      -0.859 -20.632  -1.278  1.00  0.00           N  
ATOM    922  CA  THR A 185      -1.246 -21.029  -2.594  1.00  0.00           C  
ATOM    923  C   THR A 185      -1.304 -22.530  -2.698  1.00  0.00           C  
ATOM    924  O   THR A 185      -0.983 -23.241  -1.739  1.00  0.00           O  
ATOM    925  CB  THR A 185      -0.248 -20.500  -3.648  1.00  0.00           C  
ATOM    926  OG1 THR A 185       1.071 -21.002  -3.380  1.00  0.00           O  
ATOM    927  CG2 THR A 185      -0.223 -18.983  -3.681  1.00  0.00           C  
ATOM    928  H   THR A 185       0.027 -20.905  -0.951  1.00  0.00           H  
ATOM    929  HA  THR A 185      -2.217 -20.611  -2.812  1.00  0.00           H  
ATOM    930  HB  THR A 185      -0.544 -20.876  -4.612  1.00  0.00           H  
ATOM    931  HG1 THR A 185       1.304 -20.918  -2.446  1.00  0.00           H  
ATOM    932 HG21 THR A 185       0.486 -18.650  -4.423  1.00  0.00           H  
ATOM    933 HG22 THR A 185       0.071 -18.610  -2.712  1.00  0.00           H  
ATOM    934 HG23 THR A 185      -1.207 -18.612  -3.929  1.00  0.00           H  
ATOM    935  N   ALA A 186      -1.685 -23.012  -3.860  1.00  0.00           N  
ATOM    936  CA  ALA A 186      -1.663 -24.427  -4.153  1.00  0.00           C  
ATOM    937  C   ALA A 186      -0.212 -24.903  -4.286  1.00  0.00           C  
ATOM    938  O   ALA A 186       0.074 -26.102  -4.244  1.00  0.00           O  
ATOM    939  CB  ALA A 186      -2.427 -24.704  -5.425  1.00  0.00           C  
ATOM    940  H   ALA A 186      -2.012 -22.391  -4.549  1.00  0.00           H  
ATOM    941  HA  ALA A 186      -2.131 -24.952  -3.335  1.00  0.00           H  
ATOM    942  HB1 ALA A 186      -1.965 -24.173  -6.243  1.00  0.00           H  
ATOM    943  HB2 ALA A 186      -3.449 -24.375  -5.311  1.00  0.00           H  
ATOM    944  HB3 ALA A 186      -2.405 -25.764  -5.630  1.00  0.00           H  
ATOM    945  N   SER A 187       0.694 -23.948  -4.443  1.00  0.00           N  
ATOM    946  CA  SER A 187       2.109 -24.217  -4.510  1.00  0.00           C  
ATOM    947  C   SER A 187       2.684 -24.213  -3.087  1.00  0.00           C  
ATOM    948  O   SER A 187       3.862 -24.489  -2.870  1.00  0.00           O  
ATOM    949  CB  SER A 187       2.784 -23.136  -5.359  1.00  0.00           C  
ATOM    950  OG  SER A 187       2.163 -23.046  -6.642  1.00  0.00           O  
ATOM    951  H   SER A 187       0.418 -23.010  -4.520  1.00  0.00           H  
ATOM    952  HA  SER A 187       2.261 -25.181  -4.968  1.00  0.00           H  
ATOM    953  HB2 SER A 187       2.695 -22.184  -4.857  1.00  0.00           H  
ATOM    954  HB3 SER A 187       3.827 -23.379  -5.490  1.00  0.00           H  
ATOM    955  HG  SER A 187       1.935 -23.934  -6.933  1.00  0.00           H  
ATOM    956  N   GLY A 188       1.829 -23.898  -2.131  1.00  0.00           N  
ATOM    957  CA  GLY A 188       2.227 -23.871  -0.754  1.00  0.00           C  
ATOM    958  C   GLY A 188       2.318 -22.467  -0.248  1.00  0.00           C  
ATOM    959  O   GLY A 188       1.711 -21.551  -0.831  1.00  0.00           O  
ATOM    960  H   GLY A 188       0.904 -23.661  -2.366  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       1.500 -24.413  -0.164  1.00  0.00           H  
ATOM    962  HA3 GLY A 188       3.192 -24.343  -0.658  1.00  0.00           H  
ATOM    963  N   LEU A 189       3.035 -22.266   0.826  1.00  0.00           N  
ATOM    964  CA  LEU A 189       3.221 -20.989   1.328  1.00  0.00           C  
ATOM    965  C   LEU A 189       4.363 -20.307   0.637  1.00  0.00           C  
ATOM    966  O   LEU A 189       5.524 -20.686   0.772  1.00  0.00           O  
ATOM    967  CB  LEU A 189       3.293 -20.958   2.862  1.00  0.00           C  
ATOM    968  CG  LEU A 189       4.375 -21.730   3.675  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       4.506 -23.209   3.337  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       5.721 -21.012   3.745  1.00  0.00           C  
ATOM    971  H   LEU A 189       3.480 -22.960   1.343  1.00  0.00           H  
ATOM    972  HA  LEU A 189       2.329 -20.456   1.041  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       3.494 -19.922   3.037  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       2.304 -21.185   3.223  1.00  0.00           H  
ATOM    975  HG  LEU A 189       3.940 -21.694   4.659  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       5.233 -23.665   3.991  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       4.854 -23.305   2.320  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       3.551 -23.701   3.447  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       5.593 -20.050   4.220  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       6.104 -20.873   2.745  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       6.418 -21.607   4.314  1.00  0.00           H  
ATOM    982  N   GLU A 190       4.020 -19.345  -0.136  1.00  0.00           N  
ATOM    983  CA  GLU A 190       4.974 -18.629  -0.942  1.00  0.00           C  
ATOM    984  C   GLU A 190       5.283 -17.334  -0.306  1.00  0.00           C  
ATOM    985  O   GLU A 190       4.414 -16.708   0.294  1.00  0.00           O  
ATOM    986  CB  GLU A 190       4.438 -18.385  -2.324  1.00  0.00           C  
ATOM    987  CG  GLU A 190       4.127 -19.648  -3.097  1.00  0.00           C  
ATOM    988  CD  GLU A 190       5.367 -20.455  -3.375  1.00  0.00           C  
ATOM    989  OE1 GLU A 190       6.048 -20.164  -4.375  1.00  0.00           O  
ATOM    990  OE2 GLU A 190       5.692 -21.377  -2.600  1.00  0.00           O  
ATOM    991  H   GLU A 190       3.066 -19.103  -0.120  1.00  0.00           H  
ATOM    992  HA  GLU A 190       5.874 -19.220  -1.017  1.00  0.00           H  
ATOM    993  HB2 GLU A 190       3.576 -17.749  -2.230  1.00  0.00           H  
ATOM    994  HB3 GLU A 190       5.190 -17.828  -2.865  1.00  0.00           H  
ATOM    995  HG2 GLU A 190       3.433 -20.251  -2.530  1.00  0.00           H  
ATOM    996  HG3 GLU A 190       3.680 -19.363  -4.037  1.00  0.00           H  
ATOM    997  N   LYS A 191       6.492 -16.938  -0.422  1.00  0.00           N  
ATOM    998  CA  LYS A 191       6.939 -15.732   0.197  1.00  0.00           C  
ATOM    999  C   LYS A 191       7.532 -14.764  -0.792  1.00  0.00           C  
ATOM   1000  O   LYS A 191       8.197 -15.154  -1.756  1.00  0.00           O  
ATOM   1001  CB  LYS A 191       7.909 -16.010   1.327  1.00  0.00           C  
ATOM   1002  CG  LYS A 191       7.321 -16.875   2.437  1.00  0.00           C  
ATOM   1003  CD  LYS A 191       8.286 -17.041   3.602  1.00  0.00           C  
ATOM   1004  CE  LYS A 191       9.555 -17.738   3.168  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      10.505 -17.895   4.280  1.00  0.00           N  
ATOM   1006  H   LYS A 191       7.088 -17.465  -0.993  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       6.063 -15.264   0.622  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191       8.773 -16.485   0.895  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191       8.220 -15.065   1.749  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191       6.407 -16.416   2.776  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191       7.090 -17.845   2.022  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191       8.538 -16.068   3.993  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191       7.804 -17.629   4.370  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191       9.283 -18.712   2.789  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      10.010 -17.155   2.381  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      10.777 -16.956   4.644  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      11.366 -18.377   3.960  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      10.089 -18.438   5.062  1.00  0.00           H  
ATOM   1019  N   GLN A 192       7.263 -13.519  -0.563  1.00  0.00           N  
ATOM   1020  CA  GLN A 192       7.782 -12.441  -1.328  1.00  0.00           C  
ATOM   1021  C   GLN A 192       8.255 -11.375  -0.357  1.00  0.00           C  
ATOM   1022  O   GLN A 192       7.761 -11.309   0.775  1.00  0.00           O  
ATOM   1023  CB  GLN A 192       6.708 -11.805  -2.224  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       6.104 -12.662  -3.337  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       5.195 -13.779  -2.852  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       4.542 -13.670  -1.811  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       5.145 -14.847  -3.591  1.00  0.00           N  
ATOM   1028  H   GLN A 192       6.663 -13.287   0.175  1.00  0.00           H  
ATOM   1029  HA  GLN A 192       8.594 -12.804  -1.938  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192       5.913 -11.491  -1.570  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192       7.152 -10.923  -2.645  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       5.521 -12.005  -3.964  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192       6.911 -13.083  -3.917  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       5.688 -14.875  -4.409  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       4.570 -15.584  -3.305  1.00  0.00           H  
ATOM   1036  N   PRO A 193       9.203 -10.529  -0.747  1.00  0.00           N  
ATOM   1037  CA  PRO A 193       9.641  -9.438   0.093  1.00  0.00           C  
ATOM   1038  C   PRO A 193       8.554  -8.378   0.146  1.00  0.00           C  
ATOM   1039  O   PRO A 193       8.005  -7.979  -0.893  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      10.882  -8.886  -0.615  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      11.200  -9.877  -1.693  1.00  0.00           C  
ATOM   1042  CD  PRO A 193       9.909 -10.555  -2.022  1.00  0.00           C  
ATOM   1043  HA  PRO A 193       9.884  -9.771   1.092  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      10.624  -7.912  -1.005  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      11.685  -8.785   0.097  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      11.588  -9.366  -2.562  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      11.920 -10.595  -1.331  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193       9.359  -9.988  -2.759  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      10.046 -11.568  -2.361  1.00  0.00           H  
ATOM   1050  N   GLY A 194       8.229  -7.953   1.317  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       7.185  -6.987   1.474  1.00  0.00           C  
ATOM   1052  C   GLY A 194       6.974  -6.681   2.914  1.00  0.00           C  
ATOM   1053  O   GLY A 194       6.397  -7.482   3.641  1.00  0.00           O  
ATOM   1054  H   GLY A 194       8.693  -8.284   2.116  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       7.447  -6.090   0.934  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       6.277  -7.403   1.062  1.00  0.00           H  
ATOM   1057  N   ILE A 195       7.461  -5.544   3.332  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       7.351  -5.131   4.702  1.00  0.00           C  
ATOM   1059  C   ILE A 195       5.937  -4.622   4.957  1.00  0.00           C  
ATOM   1060  O   ILE A 195       5.319  -4.025   4.068  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       8.424  -4.067   5.064  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       8.257  -2.801   4.213  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       9.823  -4.656   4.862  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195       9.282  -1.720   4.495  1.00  0.00           C  
ATOM   1065  H   ILE A 195       7.897  -4.943   2.695  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       7.505  -6.011   5.311  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.305  -3.818   6.107  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195       8.338  -3.061   3.167  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       7.277  -2.389   4.405  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195      10.576  -3.948   5.177  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.960  -4.888   3.816  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       9.919  -5.575   5.422  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195       9.091  -0.868   3.860  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      10.270  -2.102   4.295  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195       9.217  -1.421   5.532  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.424  -4.864   6.135  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.031  -4.574   6.419  1.00  0.00           C  
ATOM   1078  C   PHE A 196       3.845  -3.421   7.352  1.00  0.00           C  
ATOM   1079  O   PHE A 196       4.754  -3.057   8.117  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.338  -5.790   7.018  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.294  -6.973   6.125  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       2.382  -7.025   5.103  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       4.145  -8.040   6.317  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       2.311  -8.112   4.278  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       4.081  -9.135   5.493  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       3.155  -9.166   4.472  1.00  0.00           C  
ATOM   1087  H   PHE A 196       5.996  -5.224   6.845  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       3.537  -4.358   5.483  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       3.853  -6.081   7.923  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.325  -5.520   7.273  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       1.714  -6.190   4.947  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       4.868  -8.008   7.119  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       1.587  -8.141   3.476  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       4.749  -9.969   5.645  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       3.078 -10.013   3.809  1.00  0.00           H  
ATOM   1096  N   ILE A 197       2.657  -2.859   7.293  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.226  -1.825   8.195  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.068  -2.465   9.564  1.00  0.00           C  
ATOM   1099  O   ILE A 197       1.570  -3.576   9.669  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       0.866  -1.220   7.728  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.006  -0.632   6.308  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       0.364  -0.160   8.715  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197      -0.275  -0.050   5.739  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.029  -3.179   6.607  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       2.977  -1.050   8.245  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.144  -2.023   7.700  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       1.741   0.159   6.326  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.348  -1.408   5.639  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       0.223  -0.614   9.686  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197      -0.577   0.243   8.366  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.091   0.635   8.791  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197      -0.086   0.342   4.751  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.618   0.752   6.380  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -1.032  -0.819   5.691  1.00  0.00           H  
ATOM   1115  N   SER A 198       2.524  -1.815  10.588  1.00  0.00           N  
ATOM   1116  CA  SER A 198       2.451  -2.414  11.886  1.00  0.00           C  
ATOM   1117  C   SER A 198       1.978  -1.422  12.939  1.00  0.00           C  
ATOM   1118  O   SER A 198       1.177  -1.770  13.809  1.00  0.00           O  
ATOM   1119  CB  SER A 198       3.814  -3.015  12.252  1.00  0.00           C  
ATOM   1120  OG  SER A 198       3.783  -3.721  13.483  1.00  0.00           O  
ATOM   1121  H   SER A 198       2.907  -0.923  10.442  1.00  0.00           H  
ATOM   1122  HA  SER A 198       1.734  -3.222  11.836  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       4.126  -3.696  11.475  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       4.527  -2.208  12.330  1.00  0.00           H  
ATOM   1125  HG  SER A 198       3.305  -4.547  13.325  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.437  -0.182  12.860  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       2.079   0.787  13.875  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.505   2.036  13.277  1.00  0.00           C  
ATOM   1129  O   ARG A 199       1.856   2.431  12.162  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       3.257   1.109  14.801  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       3.718  -0.075  15.620  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       4.904   0.262  16.490  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       5.315  -0.899  17.273  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       6.565  -1.198  17.610  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       7.568  -0.420  17.227  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       6.811  -2.282  18.327  1.00  0.00           N  
ATOM   1137  H   ARG A 199       2.991   0.116  12.106  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.302   0.328  14.469  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       4.093   1.457  14.212  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       2.959   1.893  15.480  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       2.907  -0.394  16.256  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       3.986  -0.879  14.954  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       5.725   0.583  15.867  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       4.628   1.057  17.166  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       4.566  -1.478  17.545  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       7.448   0.415  16.684  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       8.521  -0.648  17.455  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       6.089  -2.908  18.638  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       7.750  -2.520  18.592  1.00  0.00           H  
ATOM   1150  N   LEU A 200       0.608   2.624  13.998  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.063   3.813  13.587  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -0.021   4.902  14.608  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -0.102   4.664  15.814  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.496   3.536  13.176  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -1.702   2.984  11.784  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -3.149   2.594  11.583  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -1.304   4.039  10.777  1.00  0.00           C  
ATOM   1158  H   LEU A 200       0.368   2.256  14.874  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       0.456   4.167  12.710  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.915   2.829  13.877  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.049   4.461  13.258  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -1.089   2.117  11.598  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -3.397   1.803  12.272  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -3.311   2.267  10.566  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -3.774   3.450  11.796  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -1.688   3.694   9.833  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -0.230   4.153  10.731  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -1.786   4.980  11.001  1.00  0.00           H  
ATOM   1169  N   VAL A 201       0.169   6.081  14.126  1.00  0.00           N  
ATOM   1170  CA  VAL A 201       0.010   7.258  14.909  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -1.364   7.767  14.538  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -1.694   7.772  13.346  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       1.064   8.343  14.528  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201       0.895   9.602  15.373  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       2.466   7.805  14.679  1.00  0.00           C  
ATOM   1176  H   VAL A 201       0.410   6.185  13.183  1.00  0.00           H  
ATOM   1177  HA  VAL A 201       0.072   7.013  15.958  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       0.906   8.600  13.492  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201       1.030   9.357  16.417  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -0.093  10.008  15.221  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       1.633  10.333  15.076  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       3.175   8.569  14.398  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       2.584   6.950  14.028  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       2.637   7.506  15.701  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -2.216   8.125  15.507  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -3.544   8.650  15.200  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -3.427   9.893  14.313  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -2.682  10.843  14.638  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -4.139   9.002  16.571  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -2.983   8.994  17.517  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -1.973   8.043  16.951  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -4.137   7.898  14.697  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -4.602   9.975  16.516  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -4.879   8.266  16.848  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -2.561   9.987  17.588  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -3.314   8.654  18.485  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -0.975   8.375  17.198  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -2.140   7.041  17.316  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -4.123   9.878  13.204  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -4.001  10.947  12.251  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.089  10.543  11.121  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -2.912  11.281  10.156  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -4.753   9.146  13.006  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -4.979  11.178  11.859  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -3.589  11.816  12.741  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.499   9.365  11.255  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.637   8.833  10.235  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.414   8.468   9.003  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.594   8.166   9.085  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -2.653   8.850  12.075  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -0.892   9.573   9.983  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.147   7.949  10.615  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.754   8.440   7.880  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -2.411   8.238   6.610  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -3.036   6.842   6.478  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -4.113   6.690   5.899  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -1.452   8.542   5.470  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -0.849   9.960   5.467  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205       0.028  10.178   4.260  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205      -1.934  11.020   5.529  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.780   8.554   7.883  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -3.224   8.948   6.565  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205      -0.643   7.825   5.517  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -1.987   8.394   4.545  1.00  0.00           H  
ATOM   1225  HG  LEU A 205      -0.223  10.068   6.342  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205       0.809   9.431   4.239  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205       0.464  11.166   4.296  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -0.586  10.088   3.376  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -2.496  10.902   6.444  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -2.595  10.903   4.684  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205      -1.486  12.002   5.504  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -2.390   5.833   7.038  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.932   4.489   6.985  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -4.093   4.369   7.988  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -5.017   3.569   7.817  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -1.826   3.451   7.210  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -1.541   5.968   7.513  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -3.347   4.362   5.994  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -2.268   2.468   7.277  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -1.259   3.645   8.108  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -1.141   3.464   6.374  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -4.040   5.196   9.020  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -5.064   5.234  10.047  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -6.304   5.960   9.519  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.386   5.388   9.466  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.473   5.928  11.319  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -5.377   6.038  12.562  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -6.482   7.062  12.435  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -6.170   8.261  12.414  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -7.671   6.681  12.344  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -3.290   5.821   9.086  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.328   4.216  10.296  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -3.583   5.405  11.626  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.182   6.928  11.033  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -5.836   5.076  12.733  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -4.758   6.288  13.411  1.00  0.00           H  
ATOM   1257  N   SER A 208      -6.108   7.187   9.068  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -7.192   8.051   8.650  1.00  0.00           C  
ATOM   1259  C   SER A 208      -7.970   7.502   7.449  1.00  0.00           C  
ATOM   1260  O   SER A 208      -9.193   7.682   7.368  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -6.654   9.440   8.370  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -5.958   9.935   9.512  1.00  0.00           O  
ATOM   1263  H   SER A 208      -5.195   7.554   9.022  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.876   8.123   9.482  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -5.973   9.393   7.531  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -7.469  10.107   8.139  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -6.199   9.394  10.276  1.00  0.00           H  
ATOM   1268  N   THR A 209      -7.287   6.831   6.529  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -7.971   6.260   5.388  1.00  0.00           C  
ATOM   1270  C   THR A 209      -8.897   5.137   5.824  1.00  0.00           C  
ATOM   1271  O   THR A 209     -10.040   5.062   5.382  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -6.975   5.730   4.306  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -5.986   4.895   4.935  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -6.292   6.879   3.587  1.00  0.00           C  
ATOM   1275  H   THR A 209      -6.319   6.714   6.621  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -8.572   7.042   4.947  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -7.502   5.110   3.583  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -5.211   5.448   5.109  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -7.032   7.492   3.094  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -5.605   6.486   2.851  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -5.748   7.475   4.303  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -8.397   4.274   6.726  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -9.152   3.094   7.148  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.321   2.133   5.986  1.00  0.00           C  
ATOM   1285  O   GLY A 210     -10.062   1.149   6.054  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.511   4.454   7.106  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.627   2.599   7.952  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210     -10.129   3.399   7.493  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.598   2.425   4.940  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.693   1.752   3.688  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.333   1.119   3.348  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.050   0.716   2.219  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -9.194   2.781   2.646  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -9.354   2.327   1.213  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211     -10.210   1.066   1.132  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211      -9.990   3.429   0.380  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -7.953   3.161   5.026  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.428   0.966   3.789  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211     -10.156   3.145   2.976  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -8.507   3.613   2.662  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -8.338   2.199   0.876  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211     -11.183   1.264   1.557  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -9.733   0.270   1.685  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211     -10.322   0.768   0.101  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211      -9.372   4.312   0.414  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -10.968   3.662   0.778  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -10.090   3.093  -0.640  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.523   1.051   4.370  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.258   0.364   4.377  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.198  -0.408   5.652  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.472   0.136   6.735  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.068   1.322   4.264  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -3.846   1.987   2.903  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -2.734   3.006   3.020  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -3.478   0.930   1.834  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.784   1.471   5.215  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.259  -0.332   3.551  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -4.199   2.101   4.999  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.174   0.770   4.517  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -4.746   2.492   2.591  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -1.832   2.512   3.349  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.013   3.770   3.731  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -2.567   3.456   2.054  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -3.298   1.405   0.881  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -4.278   0.215   1.714  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -2.577   0.404   2.113  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.892  -1.644   5.540  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.898  -2.540   6.649  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.500  -2.793   7.171  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.517  -2.538   6.490  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.562  -3.838   6.248  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.618  -1.980   4.648  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.499  -2.090   7.422  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -4.985  -4.317   5.471  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.559  -3.637   5.883  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.616  -4.491   7.106  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.424  -3.298   8.386  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -2.149  -3.644   9.019  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.526  -4.848   8.266  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.325  -5.090   8.286  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -2.381  -4.005  10.524  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -1.084  -4.333  11.242  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -3.109  -2.876  11.236  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -4.264  -3.450   8.876  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.490  -2.791   8.947  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -3.011  -4.880  10.557  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -0.611  -5.172  10.756  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -1.295  -4.579  12.273  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -0.428  -3.476  11.201  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -2.513  -1.977  11.183  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -3.259  -3.144  12.272  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -4.063  -2.704  10.764  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.383  -5.577   7.601  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -2.006  -6.726   6.787  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.348  -6.289   5.470  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.639  -7.066   4.841  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -3.232  -7.604   6.515  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -2.932  -8.888   5.770  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -2.572  -9.895   6.373  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -3.127  -8.886   4.484  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.326  -5.323   7.676  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.289  -7.302   7.353  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.720  -7.863   7.439  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -3.917  -7.028   5.913  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -3.453  -8.065   4.059  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -2.951  -9.708   3.979  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.638  -5.064   5.053  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -1.173  -4.505   3.768  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.346  -4.293   3.747  1.00  0.00           C  
ATOM   1370  O   ASP A 216       0.978  -4.107   4.803  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.914  -3.202   3.441  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.420  -3.392   3.267  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.904  -4.553   3.284  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -4.137  -2.395   3.108  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -2.165  -4.468   5.626  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.412  -5.235   3.009  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.759  -2.497   4.246  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.514  -2.788   2.528  1.00  0.00           H  
ATOM   1379  N   GLU A 217       0.935  -4.297   2.541  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.393  -4.263   2.412  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.899  -2.995   1.725  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.142  -2.270   1.057  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.910  -5.477   1.609  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.494  -5.470   0.138  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       3.115  -6.587  -0.670  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       4.319  -6.537  -0.953  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       2.390  -7.514  -1.076  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.377  -4.283   1.735  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       2.818  -4.319   3.402  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       3.989  -5.484   1.653  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       2.536  -6.382   2.064  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       1.418  -5.568   0.085  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       2.786  -4.523  -0.294  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.188  -2.765   1.886  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.920  -1.702   1.237  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.663  -2.276   0.044  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.245  -3.357   0.136  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.950  -1.079   2.200  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       6.832  -0.064   1.496  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       5.255  -0.437   3.369  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.684  -3.363   2.491  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.231  -0.938   0.910  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.574  -1.876   2.575  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       7.357  -0.555   0.688  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       7.550   0.334   2.196  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       6.223   0.734   1.099  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       4.688  -1.178   3.912  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       4.596   0.343   3.015  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       6.011  -0.014   4.014  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.650  -1.560  -1.056  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       6.277  -2.046  -2.265  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.553  -1.274  -2.541  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.627  -1.852  -2.776  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       5.351  -1.936  -3.530  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.972  -2.554  -3.300  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.999  -2.627  -4.712  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       3.051  -1.739  -2.440  1.00  0.00           C  
ATOM   1418  H   ILE A 219       5.195  -0.690  -1.025  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.527  -3.083  -2.110  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       5.236  -0.889  -3.775  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.472  -2.691  -4.246  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       4.122  -3.502  -2.812  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.960  -2.178  -4.919  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       5.356  -2.531  -5.573  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       6.127  -3.672  -4.479  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       2.808  -0.806  -2.922  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       3.539  -1.541  -1.497  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       2.150  -2.296  -2.240  1.00  0.00           H  
ATOM   1429  N   GLU A 220       7.438   0.025  -2.504  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       8.528   0.896  -2.816  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.507   2.064  -1.894  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.478   2.378  -1.280  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       8.397   1.462  -4.243  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       8.303   0.454  -5.358  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       8.199   1.123  -6.701  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       7.089   1.553  -7.074  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       9.217   1.236  -7.409  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.596   0.437  -2.223  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       9.461   0.362  -2.747  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       7.508   2.075  -4.287  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       9.250   2.098  -4.428  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       9.175  -0.181  -5.341  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       7.418  -0.144  -5.205  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.620   2.687  -1.784  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.726   3.935  -1.115  1.00  0.00           C  
ATOM   1446  C   VAL A 221       9.903   4.967  -2.188  1.00  0.00           C  
ATOM   1447  O   VAL A 221      10.998   5.113  -2.735  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.922   4.003  -0.131  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.035   5.387   0.490  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.783   2.962   0.964  1.00  0.00           C  
ATOM   1451  H   VAL A 221      10.421   2.285  -2.198  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.801   4.122  -0.588  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.820   3.796  -0.694  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.164   6.118  -0.297  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      11.883   5.420   1.157  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.131   5.610   1.037  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.872   3.139   1.515  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.624   3.048   1.638  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.759   1.973   0.531  1.00  0.00           H  
ATOM   1460  N   ASN A 222       8.809   5.604  -2.549  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       8.765   6.647  -3.573  1.00  0.00           C  
ATOM   1462  C   ASN A 222       8.922   6.058  -4.968  1.00  0.00           C  
ATOM   1463  O   ASN A 222       7.957   5.966  -5.738  1.00  0.00           O  
ATOM   1464  CB  ASN A 222       9.824   7.737  -3.299  1.00  0.00           C  
ATOM   1465  CG  ASN A 222       9.810   8.848  -4.331  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222       8.773   9.174  -4.897  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      10.953   9.421  -4.585  1.00  0.00           N  
ATOM   1468  H   ASN A 222       7.970   5.370  -2.097  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       7.786   7.094  -3.520  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222       9.651   8.148  -2.315  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      10.794   7.255  -3.294  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      11.755   9.119  -4.112  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      10.966  10.133  -5.256  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.113   5.655  -5.277  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.401   5.038  -6.533  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.573   4.132  -6.381  1.00  0.00           C  
ATOM   1477  O   GLY A 223      12.233   3.750  -7.360  1.00  0.00           O  
ATOM   1478  H   GLY A 223      10.839   5.777  -4.622  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.538   4.474  -6.853  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.630   5.798  -7.265  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.844   3.791  -5.146  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.938   2.941  -4.806  1.00  0.00           C  
ATOM   1483  C   ILE A 224      12.334   1.683  -4.209  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.737   1.744  -3.135  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.819   3.585  -3.714  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.048   5.081  -3.975  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      15.154   2.882  -3.716  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.738   5.808  -2.823  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.277   4.114  -4.413  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.535   2.716  -5.678  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.347   3.450  -2.753  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.687   5.167  -4.838  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.104   5.567  -4.170  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.619   2.994  -4.685  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      15.000   1.832  -3.511  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.788   3.310  -2.954  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.694   5.346  -2.630  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.125   5.762  -1.933  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      14.892   6.845  -3.087  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.448   0.578  -4.888  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.860  -0.647  -4.425  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.505  -1.159  -3.167  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.706  -0.967  -2.935  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.885  -1.706  -5.505  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      13.255  -1.975  -6.102  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      13.209  -2.980  -7.220  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      13.206  -4.192  -6.947  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225      13.159  -2.576  -8.389  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.935   0.531  -5.736  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.830  -0.425  -4.196  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      11.592  -2.606  -4.997  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      11.171  -1.512  -6.284  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225      13.651  -1.051  -6.495  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      13.910  -2.347  -5.326  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.707  -1.800  -2.350  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      12.189  -2.390  -1.127  1.00  0.00           C  
ATOM   1517  C   VAL A 226      12.421  -3.877  -1.348  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.785  -4.604  -0.422  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      11.182  -2.194   0.051  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.833  -0.728   0.226  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.916  -3.037  -0.120  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.749  -1.874  -2.565  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      13.125  -1.917  -0.872  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.690  -2.512   0.951  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.731  -0.166   0.432  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      10.140  -0.618   1.049  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.373  -0.359  -0.678  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.418  -2.754  -1.036  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.255  -2.870   0.717  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226      10.189  -4.082  -0.163  1.00  0.00           H  
ATOM   1531  N   ALA A 227      12.219  -4.315  -2.598  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      12.320  -5.726  -2.958  1.00  0.00           C  
ATOM   1533  C   ALA A 227      13.678  -6.335  -2.609  1.00  0.00           C  
ATOM   1534  O   ALA A 227      14.695  -6.070  -3.274  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      11.991  -5.935  -4.428  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.995  -3.666  -3.300  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      11.574  -6.243  -2.376  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      12.746  -5.461  -5.036  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      11.028  -5.503  -4.650  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      11.969  -6.992  -4.644  1.00  0.00           H  
ATOM   1541  N   GLY A 228      13.693  -7.103  -1.531  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      14.878  -7.807  -1.118  1.00  0.00           C  
ATOM   1543  C   GLY A 228      15.813  -6.965  -0.276  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.926  -7.400   0.039  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.882  -7.183  -0.988  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      14.588  -8.681  -0.553  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      15.408  -8.136  -2.001  1.00  0.00           H  
ATOM   1548  N   LYS A 229      15.380  -5.780   0.102  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      16.228  -4.882   0.851  1.00  0.00           C  
ATOM   1550  C   LYS A 229      16.166  -5.062   2.337  1.00  0.00           C  
ATOM   1551  O   LYS A 229      15.213  -5.629   2.888  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      16.003  -3.426   0.487  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      16.518  -3.067  -0.871  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.377  -1.593  -1.141  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      17.051  -1.255  -2.445  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      16.888   0.158  -2.822  1.00  0.00           N  
ATOM   1557  H   LYS A 229      14.461  -5.502  -0.112  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      17.238  -5.128   0.552  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      14.942  -3.224   0.513  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      16.491  -2.803   1.219  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      17.559  -3.343  -0.937  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      15.956  -3.618  -1.611  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      15.330  -1.338  -1.199  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.846  -1.038  -0.339  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      18.100  -1.469  -2.290  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.647  -1.906  -3.204  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      17.271   0.801  -2.099  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      15.880   0.362  -2.970  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      17.376   0.354  -3.720  1.00  0.00           H  
ATOM   1570  N   THR A 230      17.190  -4.570   2.974  1.00  0.00           N  
ATOM   1571  CA  THR A 230      17.343  -4.615   4.386  1.00  0.00           C  
ATOM   1572  C   THR A 230      16.392  -3.568   5.032  1.00  0.00           C  
ATOM   1573  O   THR A 230      16.052  -2.558   4.396  1.00  0.00           O  
ATOM   1574  CB  THR A 230      18.827  -4.238   4.636  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      19.669  -5.206   3.981  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      19.199  -4.134   6.105  1.00  0.00           C  
ATOM   1577  H   THR A 230      17.911  -4.142   2.463  1.00  0.00           H  
ATOM   1578  HA  THR A 230      17.170  -5.610   4.762  1.00  0.00           H  
ATOM   1579  HB  THR A 230      18.986  -3.293   4.135  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      19.846  -5.913   4.617  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      20.233  -3.833   6.185  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      19.068  -5.093   6.581  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      18.573  -3.394   6.581  1.00  0.00           H  
ATOM   1584  N   LEU A 231      16.026  -3.771   6.295  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      15.085  -2.883   6.975  1.00  0.00           C  
ATOM   1586  C   LEU A 231      15.715  -1.548   7.270  1.00  0.00           C  
ATOM   1587  O   LEU A 231      15.066  -0.495   7.200  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      14.481  -3.566   8.242  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      15.433  -4.000   9.396  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      15.931  -2.832  10.235  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      14.772  -5.043  10.270  1.00  0.00           C  
ATOM   1592  H   LEU A 231      16.379  -4.553   6.775  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      14.287  -2.704   6.271  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      13.735  -2.909   8.662  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      13.978  -4.452   7.882  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      16.315  -4.446   8.965  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      16.481  -2.146   9.607  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      16.575  -3.197  11.022  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      15.087  -2.318  10.669  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      14.520  -5.906   9.672  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      13.873  -4.631  10.703  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      15.455  -5.334  11.056  1.00  0.00           H  
ATOM   1603  N   ASP A 232      16.987  -1.596   7.567  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      17.755  -0.418   7.866  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.936   0.390   6.620  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.882   1.608   6.643  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      19.106  -0.813   8.436  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      19.957   0.379   8.807  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      19.808   0.898   9.940  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      20.783   0.811   7.983  1.00  0.00           O  
ATOM   1611  H   ASP A 232      17.416  -2.475   7.597  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      17.222   0.167   8.601  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      18.944  -1.431   9.304  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      19.628  -1.398   7.694  1.00  0.00           H  
ATOM   1615  N   GLN A 233      18.111  -0.315   5.519  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      18.300   0.313   4.236  1.00  0.00           C  
ATOM   1617  C   GLN A 233      17.039   1.050   3.815  1.00  0.00           C  
ATOM   1618  O   GLN A 233      17.091   2.211   3.473  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.681  -0.710   3.171  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      19.096  -0.079   1.847  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      20.346   0.775   1.998  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      21.464   0.283   1.848  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      20.175   2.041   2.302  1.00  0.00           N  
ATOM   1624  H   GLN A 233      18.117  -1.289   5.608  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      19.095   1.040   4.316  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      19.503  -1.304   3.540  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      17.832  -1.353   2.989  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      19.293  -0.857   1.125  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      18.292   0.549   1.491  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      19.270   2.400   2.418  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      20.980   2.593   2.420  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.907   0.359   3.866  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.607   0.941   3.480  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.277   2.177   4.313  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.916   3.231   3.760  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.465  -0.100   3.607  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      12.113   0.525   3.310  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.713  -1.280   2.683  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.939  -0.577   4.166  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.661   1.281   2.453  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      13.452  -0.465   4.625  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      12.118   0.924   2.307  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      11.924   1.324   4.013  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      11.340  -0.225   3.396  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.910  -1.997   2.790  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.651  -1.749   2.939  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.751  -0.935   1.660  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.413   2.064   5.616  1.00  0.00           N  
ATOM   1649  CA  THR A 235      14.138   3.184   6.478  1.00  0.00           C  
ATOM   1650  C   THR A 235      15.137   4.322   6.235  1.00  0.00           C  
ATOM   1651  O   THR A 235      14.793   5.485   6.325  1.00  0.00           O  
ATOM   1652  CB  THR A 235      14.085   2.769   7.960  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      15.274   2.037   8.310  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      12.856   1.911   8.235  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.705   1.218   6.016  1.00  0.00           H  
ATOM   1656  HA  THR A 235      13.162   3.545   6.185  1.00  0.00           H  
ATOM   1657  HB  THR A 235      14.020   3.673   8.546  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      15.098   1.097   8.175  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      12.842   1.633   9.280  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      12.896   1.019   7.628  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      11.962   2.471   8.000  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.360   3.962   5.881  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.389   4.942   5.533  1.00  0.00           C  
ATOM   1664  C   ASP A 236      17.005   5.694   4.277  1.00  0.00           C  
ATOM   1665  O   ASP A 236      17.154   6.913   4.203  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.722   4.256   5.289  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.809   5.230   4.901  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.438   5.827   5.799  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.037   5.419   3.695  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.591   3.008   5.868  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.499   5.637   6.352  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      19.003   3.706   6.169  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.592   3.551   4.482  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.500   4.953   3.301  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.112   5.518   2.002  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.078   6.595   2.173  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.183   7.678   1.586  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.558   4.457   1.041  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.440   3.259   0.794  1.00  0.00           C  
ATOM   1680  SD  MET A 237      15.872   2.246  -0.592  1.00  0.00           S  
ATOM   1681  CE  MET A 237      14.098   2.174  -0.313  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.422   3.990   3.481  1.00  0.00           H  
ATOM   1683  HA  MET A 237      16.982   5.974   1.564  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      14.648   4.080   1.483  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.297   4.890   0.095  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      17.444   3.600   0.589  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      16.448   2.650   1.686  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.863   1.739   0.647  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.639   1.597  -1.101  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.706   3.184  -0.367  1.00  0.00           H  
ATOM   1691  N   MET A 238      14.083   6.312   2.981  1.00  0.00           N  
ATOM   1692  CA  MET A 238      13.038   7.279   3.214  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.555   8.492   4.002  1.00  0.00           C  
ATOM   1694  O   MET A 238      13.001   9.583   3.901  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.786   6.660   3.871  1.00  0.00           C  
ATOM   1696  CG  MET A 238      12.019   5.970   5.190  1.00  0.00           C  
ATOM   1697  SD  MET A 238      10.501   5.343   5.940  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.896   4.241   4.659  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.066   5.425   3.407  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.782   7.604   2.213  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      11.067   7.444   4.045  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.357   5.945   3.185  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      12.694   5.146   5.022  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      12.482   6.671   5.866  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.679   4.802   3.761  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       8.995   3.751   4.996  1.00  0.00           H  
ATOM   1707  HE3 MET A 238      10.651   3.499   4.447  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.644   8.306   4.743  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      15.229   9.399   5.523  1.00  0.00           C  
ATOM   1710  C   VAL A 239      16.136  10.240   4.639  1.00  0.00           C  
ATOM   1711  O   VAL A 239      16.223  11.456   4.803  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      16.021   8.893   6.767  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      16.669  10.056   7.507  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      15.102   8.147   7.711  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.076   7.420   4.740  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      14.412  10.024   5.852  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      16.794   8.216   6.435  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      15.902  10.738   7.843  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      17.341  10.576   6.839  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      17.218   9.688   8.358  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      14.315   8.812   8.035  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      15.664   7.806   8.568  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.670   7.300   7.200  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.782   9.580   3.676  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.672  10.242   2.713  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.931  11.313   1.983  1.00  0.00           C  
ATOM   1727  O   ALA A 240      17.492  12.350   1.619  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.167   9.247   1.681  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.665   8.604   3.624  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.525  10.655   3.226  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.304   8.875   1.145  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.698   8.428   2.142  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.799   9.765   0.976  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.672  11.066   1.767  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.874  11.966   1.027  1.00  0.00           C  
ATOM   1736  C   ASN A 241      14.131  12.889   1.983  1.00  0.00           C  
ATOM   1737  O   ASN A 241      14.337  14.096   1.965  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      13.915  11.195   0.165  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      13.606  11.958  -1.056  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      12.681  12.743  -1.102  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      14.413  11.733  -2.060  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.297  10.238   2.133  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      15.521  12.556   0.394  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      14.363  10.254  -0.116  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      12.999  11.017   0.707  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      15.142  11.088  -1.941  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      14.301  12.211  -2.901  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.260  12.294   2.811  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.536  12.971   3.911  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.500  14.058   3.480  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.397  14.111   4.034  1.00  0.00           O  
ATOM   1752  CB  SER A 242      13.568  13.540   4.918  1.00  0.00           C  
ATOM   1753  OG  SER A 242      12.965  14.289   5.956  1.00  0.00           O  
ATOM   1754  H   SER A 242      13.084  11.333   2.711  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.982  12.201   4.428  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      14.111  12.719   5.362  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      14.262  14.169   4.381  1.00  0.00           H  
ATOM   1758  HG  SER A 242      13.238  15.203   5.791  1.00  0.00           H  
ATOM   1759  N   SER A 243      11.821  14.871   2.513  1.00  0.00           N  
ATOM   1760  CA  SER A 243      10.937  15.949   2.129  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.071  15.590   0.923  1.00  0.00           C  
ATOM   1762  O   SER A 243       8.886  15.910   0.880  1.00  0.00           O  
ATOM   1763  CB  SER A 243      11.753  17.211   1.889  1.00  0.00           C  
ATOM   1764  OG  SER A 243      12.482  17.551   3.072  1.00  0.00           O  
ATOM   1765  H   SER A 243      12.688  14.758   2.065  1.00  0.00           H  
ATOM   1766  HA  SER A 243      10.283  16.129   2.969  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      12.447  17.040   1.078  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      11.096  18.030   1.635  1.00  0.00           H  
ATOM   1769  HG  SER A 243      11.902  17.389   3.831  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.640  14.903  -0.028  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.907  14.496  -1.224  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.612  13.020  -1.107  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.669  12.264  -2.089  1.00  0.00           O  
ATOM   1774  CB  ASN A 244      10.731  14.790  -2.498  1.00  0.00           C  
ATOM   1775  CG  ASN A 244      10.965  16.281  -2.742  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244      11.036  17.080  -1.817  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244      11.092  16.661  -3.989  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.581  14.639   0.044  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.978  15.047  -1.251  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244      11.694  14.309  -2.416  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244      10.211  14.382  -3.351  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244      11.037  15.989  -4.700  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244      11.232  17.623  -4.138  1.00  0.00           H  
ATOM   1784  N   LEU A 245       9.223  12.631   0.099  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.998  11.258   0.439  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.598  10.831   0.067  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.619  11.505   0.373  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       9.275  11.033   1.964  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       9.175   9.583   2.543  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.747   9.037   2.614  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245      10.056   8.650   1.748  1.00  0.00           C  
ATOM   1792  H   LEU A 245       9.069  13.318   0.782  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.705  10.663  -0.116  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245      10.280  11.379   2.155  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.606  11.668   2.527  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       9.525   9.581   3.560  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       7.766   8.022   2.976  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       7.307   9.061   1.629  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       7.159   9.645   3.285  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.733   8.641   0.718  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       9.983   7.651   2.153  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      11.079   8.990   1.798  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.543   9.733  -0.625  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.329   9.053  -1.014  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.482   7.592  -0.584  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.576   7.059  -0.647  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       6.043   9.127  -2.579  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.617  10.534  -3.065  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       5.017   8.101  -3.016  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.682  11.600  -3.020  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.387   9.309  -0.882  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.509   9.489  -0.467  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.971   8.863  -3.065  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.276  10.464  -4.087  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       4.790  10.854  -2.450  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       4.089   8.281  -2.491  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       5.377   7.111  -2.784  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.856   8.186  -4.081  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       7.025  11.720  -2.004  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       6.275  12.536  -3.374  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.511  11.301  -3.645  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.443   6.975  -0.090  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.517   5.561   0.236  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.445   4.797  -0.536  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.305   5.276  -0.682  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.450   5.294   1.767  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.638   3.823   2.117  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.213   5.857   2.423  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       7.033   3.335   1.825  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.605   7.470   0.064  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.472   5.228  -0.145  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.324   5.819   2.107  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       5.444   3.678   3.169  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       4.946   3.227   1.539  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.226   5.629   3.482  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.335   5.419   1.976  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.187   6.929   2.288  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       7.232   3.385   0.764  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       7.122   2.314   2.162  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       7.744   3.944   2.362  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.819   3.652  -1.047  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.957   2.864  -1.906  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.369   1.697  -1.123  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.116   0.852  -0.610  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.772   2.302  -3.091  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       5.589   3.352  -3.630  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.832   1.819  -4.190  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.714   3.316  -0.821  1.00  0.00           H  
ATOM   1849  HA  THR A 248       3.167   3.492  -2.291  1.00  0.00           H  
ATOM   1850  HB  THR A 248       5.381   1.468  -2.763  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       5.336   3.519  -4.544  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       3.176   1.055  -3.799  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       4.410   1.417  -5.006  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       3.242   2.652  -4.546  1.00  0.00           H  
ATOM   1855  N   VAL A 249       2.053   1.642  -1.047  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.364   0.603  -0.295  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.344  -0.167  -1.156  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.235   0.377  -2.121  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.676   1.172   0.976  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       1.713   1.664   1.979  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249      -0.258   2.305   0.601  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.511   2.318  -1.517  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.120  -0.101   0.019  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.093   0.387   1.435  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.312   2.441   1.526  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.348   0.843   2.276  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.214   2.063   2.850  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.296   3.082   0.093  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.711   2.707   1.496  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -1.030   1.922  -0.051  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.162  -1.425  -0.816  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.751  -2.326  -1.504  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.731  -2.911  -0.519  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -1.301  -3.509   0.467  1.00  0.00           O  
ATOM   1875  CB  LYS A 250       0.011  -3.528  -2.074  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -0.912  -4.558  -2.698  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -0.265  -5.939  -2.806  1.00  0.00           C  
ATOM   1878  CE  LYS A 250       0.986  -5.963  -3.667  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250       1.619  -7.295  -3.641  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.664  -1.776  -0.043  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.255  -1.827  -2.319  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.662  -3.186  -2.868  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       0.587  -4.010  -1.299  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.803  -4.591  -2.089  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250      -1.182  -4.186  -3.674  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       0.002  -6.279  -1.816  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250      -0.994  -6.617  -3.221  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250       0.708  -5.735  -4.686  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250       1.687  -5.227  -3.300  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250       0.945  -8.024  -3.955  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250       1.939  -7.517  -2.672  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       2.458  -7.341  -4.255  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -3.046  -2.771  -0.757  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -4.035  -3.462   0.054  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.868  -4.974  -0.133  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.865  -5.479  -1.270  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.379  -2.998  -0.529  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -5.059  -1.743  -1.258  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.662  -1.922  -1.775  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.952  -3.202   1.100  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.763  -3.757  -1.192  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -6.081  -2.822   0.271  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.752  -1.596  -2.072  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.100  -0.906  -0.577  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.669  -2.408  -2.739  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.164  -0.967  -1.834  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.726  -5.682   0.956  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -3.494  -7.108   0.931  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -4.692  -7.848   1.447  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -4.696  -9.074   1.520  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -2.261  -7.460   1.742  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.762  -5.214   1.831  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -3.331  -7.394  -0.092  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -2.075  -8.521   1.663  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.447  -7.223   2.782  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -1.405  -6.905   1.389  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -5.693  -7.078   1.812  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -6.983  -7.584   2.331  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -6.811  -8.236   3.690  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -6.370  -9.373   3.795  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -7.692  -8.579   1.357  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -8.159  -7.975   0.032  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -9.155  -8.425  -0.547  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -7.449  -6.999  -0.471  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -5.498  -6.120   1.736  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -7.616  -6.720   2.461  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -7.001  -9.375   1.118  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -8.547  -9.004   1.865  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -6.653  -6.716   0.020  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -7.755  -6.570  -1.304  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -7.120  -7.515   4.725  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -7.037  -8.072   6.048  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -8.345  -8.689   6.409  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -9.330  -8.001   6.708  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -6.629  -7.043   7.051  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -6.458  -7.557   8.472  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -5.913  -6.496   9.409  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -5.153  -5.612   9.002  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -6.296  -6.565  10.652  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -7.423  -6.590   4.599  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -6.291  -8.855   6.016  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -5.691  -6.643   6.714  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -7.403  -6.294   7.035  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -7.419  -7.888   8.844  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -5.776  -8.393   8.458  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -6.902  -7.294  10.906  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -5.980  -5.892  11.292  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -8.358  -9.948   6.345  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -9.528 -10.722   6.616  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -9.058 -12.012   7.247  1.00  0.00           C  
ATOM   1951  O   ARG A 255      -8.841 -12.985   6.526  1.00  0.00           O  
ATOM   1952  CB  ARG A 255     -10.295 -10.967   5.281  1.00  0.00           C  
ATOM   1953  CG  ARG A 255     -11.754 -11.480   5.383  1.00  0.00           C  
ATOM   1954  CD  ARG A 255     -11.908 -12.887   5.952  1.00  0.00           C  
ATOM   1955  NE  ARG A 255     -13.327 -13.291   5.995  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255     -13.781 -14.526   6.288  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255     -12.933 -15.518   6.545  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -15.090 -14.759   6.311  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -8.859 -12.025   8.475  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -7.501 -10.361   6.104  1.00  0.00           H  
ATOM   1961  HA  ARG A 255     -10.158 -10.178   7.305  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255     -10.321 -10.036   4.739  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -9.724 -11.676   4.697  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255     -12.306 -10.810   6.025  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255     -12.191 -11.445   4.396  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255     -11.355 -13.580   5.334  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255     -11.510 -12.907   6.955  1.00  0.00           H  
ATOM   1968  HE  ARG A 255     -13.958 -12.556   5.788  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255     -11.936 -15.389   6.528  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -13.235 -16.445   6.769  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255     -15.760 -14.038   6.113  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -15.467 -15.662   6.540  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 128     -61.381  27.809 -43.735  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -61.248  29.271 -43.674  1.00  0.00           C  
ATOM      3  C   GLY A 128     -60.127  29.690 -42.755  1.00  0.00           C  
ATOM      4  O   GLY A 128     -59.052  29.092 -42.777  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -60.499  27.391 -44.091  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -62.154  27.562 -44.387  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -61.595  27.414 -42.797  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -61.046  29.649 -44.664  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -62.173  29.696 -43.318  1.00  0.00           H  
ATOM     10  N   SER A 129     -60.375  30.700 -41.927  1.00  0.00           N  
ATOM     11  CA  SER A 129     -59.372  31.214 -41.002  1.00  0.00           C  
ATOM     12  C   SER A 129     -59.117  30.240 -39.851  1.00  0.00           C  
ATOM     13  O   SER A 129     -58.064  30.295 -39.197  1.00  0.00           O  
ATOM     14  CB  SER A 129     -59.808  32.570 -40.452  1.00  0.00           C  
ATOM     15  OG  SER A 129     -60.058  33.493 -41.506  1.00  0.00           O  
ATOM     16  H   SER A 129     -61.253  31.136 -41.937  1.00  0.00           H  
ATOM     17  HA  SER A 129     -58.455  31.347 -41.556  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -60.711  32.444 -39.874  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -59.029  32.966 -39.819  1.00  0.00           H  
ATOM     20  HG  SER A 129     -60.460  34.276 -41.106  1.00  0.00           H  
ATOM     21  N   LYS A 130     -60.075  29.350 -39.596  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -59.913  28.375 -38.546  1.00  0.00           C  
ATOM     23  C   LYS A 130     -58.863  27.373 -38.950  1.00  0.00           C  
ATOM     24  O   LYS A 130     -59.050  26.569 -39.870  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -61.231  27.699 -38.185  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -62.280  28.669 -37.663  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -63.544  27.952 -37.265  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -64.589  28.913 -36.729  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -65.802  28.200 -36.273  1.00  0.00           N  
ATOM     30  H   LYS A 130     -60.896  29.335 -40.132  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -59.543  28.916 -37.690  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -61.623  27.200 -39.059  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -61.041  26.962 -37.420  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -61.881  29.181 -36.798  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -62.507  29.390 -38.434  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -63.949  27.438 -38.125  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -63.303  27.233 -36.496  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -64.164  29.464 -35.903  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -64.859  29.601 -37.515  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -66.498  28.869 -35.889  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -65.551  27.524 -35.522  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -66.234  27.665 -37.054  1.00  0.00           H  
ATOM     43  N   THR A 131     -57.759  27.452 -38.292  1.00  0.00           N  
ATOM     44  CA  THR A 131     -56.630  26.664 -38.598  1.00  0.00           C  
ATOM     45  C   THR A 131     -56.556  25.473 -37.654  1.00  0.00           C  
ATOM     46  O   THR A 131     -56.367  25.629 -36.439  1.00  0.00           O  
ATOM     47  CB  THR A 131     -55.367  27.529 -38.462  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -55.534  28.709 -39.272  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -54.129  26.778 -38.923  1.00  0.00           C  
ATOM     50  H   THR A 131     -57.706  28.069 -37.530  1.00  0.00           H  
ATOM     51  HA  THR A 131     -56.702  26.329 -39.622  1.00  0.00           H  
ATOM     52  HB  THR A 131     -55.256  27.816 -37.427  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -56.471  28.944 -39.255  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -54.244  26.519 -39.965  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -54.012  25.880 -38.337  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -53.262  27.408 -38.801  1.00  0.00           H  
ATOM     57  N   LYS A 132     -56.725  24.298 -38.199  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -56.633  23.107 -37.409  1.00  0.00           C  
ATOM     59  C   LYS A 132     -55.264  22.497 -37.554  1.00  0.00           C  
ATOM     60  O   LYS A 132     -55.015  21.647 -38.407  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -57.795  22.078 -37.611  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -58.051  21.556 -39.039  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -58.658  22.607 -39.961  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -58.960  22.039 -41.344  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -59.933  20.918 -41.296  1.00  0.00           N  
ATOM     66  H   LYS A 132     -56.882  24.241 -39.163  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -56.662  23.470 -36.393  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -57.590  21.216 -36.997  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -58.707  22.530 -37.250  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -57.110  21.238 -39.464  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -58.716  20.708 -38.977  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -59.575  22.972 -39.525  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -57.972  23.433 -40.072  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -59.364  22.824 -41.965  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -58.037  21.683 -41.776  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -60.140  20.583 -42.260  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -60.823  21.206 -40.838  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -59.554  20.117 -40.749  1.00  0.00           H  
ATOM     79  N   ALA A 133     -54.370  23.006 -36.763  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -53.002  22.598 -36.776  1.00  0.00           C  
ATOM     81  C   ALA A 133     -52.720  21.757 -35.544  1.00  0.00           C  
ATOM     82  O   ALA A 133     -53.442  21.870 -34.545  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -52.111  23.836 -36.793  1.00  0.00           C  
ATOM     84  H   ALA A 133     -54.644  23.689 -36.118  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -52.821  22.030 -37.675  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -51.076  23.529 -36.819  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -52.292  24.421 -35.903  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -52.331  24.429 -37.667  1.00  0.00           H  
ATOM     89  N   PRO A 134     -51.700  20.892 -35.587  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -51.324  20.077 -34.441  1.00  0.00           C  
ATOM     91  C   PRO A 134     -50.859  20.940 -33.272  1.00  0.00           C  
ATOM     92  O   PRO A 134     -50.239  21.991 -33.469  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -50.143  19.238 -34.960  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -50.255  19.291 -36.439  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -50.843  20.624 -36.757  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -52.127  19.426 -34.129  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -49.219  19.678 -34.616  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -50.223  18.226 -34.591  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -49.280  19.192 -36.892  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -50.909  18.504 -36.786  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -50.064  21.367 -36.848  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -51.428  20.568 -37.662  1.00  0.00           H  
ATOM    103  N   SER A 135     -51.162  20.517 -32.076  1.00  0.00           N  
ATOM    104  CA  SER A 135     -50.700  21.193 -30.918  1.00  0.00           C  
ATOM    105  C   SER A 135     -49.305  20.718 -30.636  1.00  0.00           C  
ATOM    106  O   SER A 135     -49.100  19.598 -30.156  1.00  0.00           O  
ATOM    107  CB  SER A 135     -51.625  20.954 -29.723  1.00  0.00           C  
ATOM    108  OG  SER A 135     -52.942  21.451 -29.989  1.00  0.00           O  
ATOM    109  H   SER A 135     -51.689  19.705 -31.961  1.00  0.00           H  
ATOM    110  HA  SER A 135     -50.669  22.249 -31.148  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -51.686  19.893 -29.527  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -51.230  21.461 -28.856  1.00  0.00           H  
ATOM    113  HG  SER A 135     -53.488  20.698 -30.254  1.00  0.00           H  
ATOM    114  N   ILE A 136     -48.357  21.536 -31.026  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -46.943  21.234 -30.891  1.00  0.00           C  
ATOM    116  C   ILE A 136     -46.571  20.793 -29.486  1.00  0.00           C  
ATOM    117  O   ILE A 136     -47.048  21.337 -28.472  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -46.020  22.382 -31.399  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -44.522  22.045 -31.208  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -46.377  23.712 -30.751  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -43.568  23.093 -31.746  1.00  0.00           C  
ATOM    122  H   ILE A 136     -48.664  22.368 -31.443  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -46.781  20.374 -31.524  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -46.224  22.433 -32.454  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -44.320  21.935 -30.153  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -44.309  21.109 -31.704  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -45.718  24.481 -31.124  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -46.258  23.623 -29.681  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -47.402  23.968 -30.978  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -43.725  23.208 -32.808  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -42.551  22.782 -31.566  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -43.754  24.036 -31.253  1.00  0.00           H  
ATOM    133  N   SER A 137     -45.733  19.815 -29.455  1.00  0.00           N  
ATOM    134  CA  SER A 137     -45.308  19.162 -28.279  1.00  0.00           C  
ATOM    135  C   SER A 137     -44.031  18.463 -28.624  1.00  0.00           C  
ATOM    136  O   SER A 137     -44.029  17.450 -29.332  1.00  0.00           O  
ATOM    137  CB  SER A 137     -46.368  18.149 -27.810  1.00  0.00           C  
ATOM    138  OG  SER A 137     -45.968  17.473 -26.619  1.00  0.00           O  
ATOM    139  H   SER A 137     -45.323  19.528 -30.298  1.00  0.00           H  
ATOM    140  HA  SER A 137     -45.136  19.896 -27.506  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -47.301  18.662 -27.622  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -46.512  17.421 -28.592  1.00  0.00           H  
ATOM    143  HG  SER A 137     -45.784  16.557 -26.866  1.00  0.00           H  
ATOM    144  N   ILE A 138     -42.961  19.035 -28.209  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -41.672  18.500 -28.466  1.00  0.00           C  
ATOM    146  C   ILE A 138     -41.308  17.508 -27.362  1.00  0.00           C  
ATOM    147  O   ILE A 138     -41.222  17.878 -26.189  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -40.647  19.645 -28.561  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -40.920  20.503 -29.813  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -39.203  19.138 -28.526  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -39.964  21.667 -30.001  1.00  0.00           C  
ATOM    152  H   ILE A 138     -43.029  19.865 -27.690  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -41.725  18.005 -29.423  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -40.885  20.246 -27.698  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -40.842  19.873 -30.686  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -41.924  20.897 -29.757  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -38.525  19.974 -28.614  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -39.045  18.451 -29.345  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -39.027  18.627 -27.592  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -40.229  22.211 -30.895  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -38.954  21.290 -30.092  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -40.029  22.324 -29.149  1.00  0.00           H  
ATOM    163  N   PRO A 139     -41.141  16.227 -27.711  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -40.830  15.188 -26.756  1.00  0.00           C  
ATOM    165  C   PRO A 139     -39.350  15.124 -26.440  1.00  0.00           C  
ATOM    166  O   PRO A 139     -38.509  14.989 -27.339  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -41.270  13.892 -27.453  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -41.707  14.281 -28.832  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -41.235  15.683 -29.062  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -41.387  15.310 -25.838  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -40.430  13.217 -27.488  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -42.075  13.446 -26.887  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -41.265  13.618 -29.559  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -42.783  14.236 -28.896  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -40.278  15.698 -29.563  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -41.986  16.200 -29.639  1.00  0.00           H  
ATOM    177  N   HIS A 140     -39.039  15.238 -25.189  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -37.680  15.150 -24.729  1.00  0.00           C  
ATOM    179  C   HIS A 140     -37.466  13.781 -24.147  1.00  0.00           C  
ATOM    180  O   HIS A 140     -38.296  13.300 -23.372  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -37.382  16.210 -23.654  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -37.484  17.640 -24.114  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -36.420  18.504 -24.121  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -38.547  18.364 -24.544  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -36.818  19.688 -24.530  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -38.101  19.628 -24.790  1.00  0.00           N  
ATOM    187  H   HIS A 140     -39.759  15.362 -24.532  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -37.017  15.296 -25.567  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -38.071  16.084 -22.830  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -36.379  16.048 -23.289  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -35.495  18.292 -23.860  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -39.558  18.007 -24.673  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -36.193  20.562 -24.635  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -38.600  20.326 -25.271  1.00  0.00           H  
ATOM    195  N   ASP A 141     -36.397  13.134 -24.527  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -36.098  11.830 -23.961  1.00  0.00           C  
ATOM    197  C   ASP A 141     -35.267  12.037 -22.761  1.00  0.00           C  
ATOM    198  O   ASP A 141     -34.581  13.065 -22.635  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -35.320  10.938 -24.892  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -35.954  10.764 -26.247  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -36.872   9.924 -26.390  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -35.543  11.457 -27.198  1.00  0.00           O  
ATOM    203  H   ASP A 141     -35.798  13.539 -25.191  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -37.025  11.351 -23.685  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -34.305  11.302 -24.904  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -35.269   9.975 -24.405  1.00  0.00           H  
ATOM    207  N   PHE A 142     -35.286  11.098 -21.893  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -34.554  11.209 -20.695  1.00  0.00           C  
ATOM    209  C   PHE A 142     -33.208  10.531 -20.777  1.00  0.00           C  
ATOM    210  O   PHE A 142     -33.114   9.353 -21.104  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -35.339  10.673 -19.533  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -36.586  11.450 -19.225  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -36.524  12.617 -18.486  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -37.825  11.015 -19.677  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -37.664  13.338 -18.199  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -38.971  11.731 -19.394  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -38.891  12.895 -18.655  1.00  0.00           C  
ATOM    218  H   PHE A 142     -35.804  10.282 -22.066  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -34.396  12.264 -20.521  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -35.590   9.638 -19.710  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -34.655  10.756 -18.709  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -35.564  12.967 -18.128  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -37.889  10.104 -20.254  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -37.596  14.248 -17.621  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -39.929  11.383 -19.752  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -39.785  13.459 -18.429  1.00  0.00           H  
ATOM    227  N   ARG A 143     -32.181  11.300 -20.533  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -30.818  10.835 -20.419  1.00  0.00           C  
ATOM    229  C   ARG A 143     -30.286  11.376 -19.142  1.00  0.00           C  
ATOM    230  O   ARG A 143     -29.677  12.446 -19.100  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -29.891  11.241 -21.599  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -30.077  10.476 -22.910  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -31.442  10.669 -23.517  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -31.605   9.903 -24.746  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -32.513   8.943 -24.928  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -33.238   8.493 -23.897  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -32.667   8.405 -26.127  1.00  0.00           N  
ATOM    238  H   ARG A 143     -32.319  12.259 -20.381  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -30.859   9.759 -20.335  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -30.052  12.288 -21.809  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -28.869  11.116 -21.275  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -29.336  10.809 -23.619  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -29.922   9.426 -22.710  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -32.187  10.356 -22.802  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -31.578  11.718 -23.738  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -31.008  10.173 -25.481  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -33.134   8.840 -22.959  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -33.931   7.776 -24.006  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -32.129   8.680 -26.927  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -33.339   7.679 -26.298  1.00  0.00           H  
ATOM    251  N   GLN A 144     -30.612  10.706 -18.107  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -30.248  11.107 -16.788  1.00  0.00           C  
ATOM    253  C   GLN A 144     -28.975  10.388 -16.392  1.00  0.00           C  
ATOM    254  O   GLN A 144     -28.715   9.281 -16.871  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -31.376  10.740 -15.826  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -32.747  11.297 -16.211  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -32.788  12.808 -16.282  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -32.533  13.406 -17.329  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -33.139  13.433 -15.196  1.00  0.00           N  
ATOM    260  H   GLN A 144     -31.122   9.878 -18.228  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -30.104  12.178 -16.773  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -31.454   9.663 -15.813  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -31.129  11.084 -14.833  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -33.018  10.901 -17.179  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -33.466  10.962 -15.479  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -33.360  12.904 -14.400  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -33.180  14.413 -15.213  1.00  0.00           H  
ATOM    268  N   VAL A 145     -28.189  10.993 -15.550  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -26.960  10.373 -15.115  1.00  0.00           C  
ATOM    270  C   VAL A 145     -27.222   9.284 -14.078  1.00  0.00           C  
ATOM    271  O   VAL A 145     -28.043   9.448 -13.172  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -25.920  11.402 -14.587  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -25.485  12.333 -15.705  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -26.481  12.208 -13.422  1.00  0.00           C  
ATOM    275  H   VAL A 145     -28.439  11.877 -15.208  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -26.546   9.888 -15.987  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -25.049  10.858 -14.247  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -26.347  12.860 -16.087  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -25.033  11.759 -16.500  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -24.771  13.045 -15.319  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -26.737  11.538 -12.614  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -27.368  12.733 -13.743  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -25.743  12.917 -13.080  1.00  0.00           H  
ATOM    284  N   SER A 146     -26.557   8.185 -14.241  1.00  0.00           N  
ATOM    285  CA  SER A 146     -26.670   7.068 -13.345  1.00  0.00           C  
ATOM    286  C   SER A 146     -25.557   7.125 -12.301  1.00  0.00           C  
ATOM    287  O   SER A 146     -24.496   7.726 -12.540  1.00  0.00           O  
ATOM    288  CB  SER A 146     -26.582   5.762 -14.135  1.00  0.00           C  
ATOM    289  OG  SER A 146     -27.606   5.687 -15.128  1.00  0.00           O  
ATOM    290  H   SER A 146     -25.950   8.098 -15.006  1.00  0.00           H  
ATOM    291  HA  SER A 146     -27.628   7.114 -12.849  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -25.620   5.705 -14.625  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -26.690   4.926 -13.460  1.00  0.00           H  
ATOM    294  HG  SER A 146     -27.511   4.830 -15.562  1.00  0.00           H  
ATOM    295  N   ALA A 147     -25.797   6.534 -11.158  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -24.818   6.481 -10.109  1.00  0.00           C  
ATOM    297  C   ALA A 147     -24.042   5.192 -10.230  1.00  0.00           C  
ATOM    298  O   ALA A 147     -24.555   4.116  -9.923  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -25.480   6.587  -8.751  1.00  0.00           C  
ATOM    300  H   ALA A 147     -26.655   6.091 -11.011  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -24.154   7.321 -10.242  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -26.154   5.753  -8.614  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -26.033   7.512  -8.690  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -24.725   6.567  -7.980  1.00  0.00           H  
ATOM    305  N   ILE A 148     -22.837   5.297 -10.716  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -21.991   4.133 -10.929  1.00  0.00           C  
ATOM    307  C   ILE A 148     -21.529   3.536  -9.579  1.00  0.00           C  
ATOM    308  O   ILE A 148     -21.116   4.266  -8.660  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -20.768   4.467 -11.857  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -19.924   3.224 -12.152  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -19.901   5.581 -11.278  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -20.665   2.143 -12.914  1.00  0.00           C  
ATOM    313  H   ILE A 148     -22.521   6.199 -10.930  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -22.608   3.396 -11.421  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -21.170   4.840 -12.789  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -19.065   3.510 -12.740  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -19.591   2.802 -11.213  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -19.069   5.770 -11.939  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -19.527   5.278 -10.311  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -20.485   6.483 -11.176  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -20.002   1.310 -13.098  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -21.009   2.542 -13.856  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -21.514   1.808 -12.337  1.00  0.00           H  
ATOM    324  N   ILE A 149     -21.648   2.231  -9.446  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -21.274   1.556  -8.217  1.00  0.00           C  
ATOM    326  C   ILE A 149     -19.974   0.770  -8.377  1.00  0.00           C  
ATOM    327  O   ILE A 149     -19.615   0.346  -9.489  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -22.391   0.615  -7.682  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -22.700  -0.504  -8.692  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -23.648   1.416  -7.357  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -23.747  -1.493  -8.220  1.00  0.00           C  
ATOM    332  H   ILE A 149     -21.989   1.688 -10.189  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -21.103   2.328  -7.479  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -22.038   0.172  -6.764  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -23.062  -0.050  -9.602  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -21.792  -1.046  -8.906  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -23.416   2.161  -6.612  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -24.412   0.750  -6.984  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -24.000   1.904  -8.255  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -23.414  -1.966  -7.309  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -23.901  -2.243  -8.980  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -24.677  -0.973  -8.038  1.00  0.00           H  
ATOM    343  N   ASP A 150     -19.272   0.620  -7.285  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -18.058  -0.174  -7.218  1.00  0.00           C  
ATOM    345  C   ASP A 150     -18.034  -0.908  -5.901  1.00  0.00           C  
ATOM    346  O   ASP A 150     -17.856  -0.305  -4.837  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -16.824   0.692  -7.366  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -15.543  -0.089  -7.214  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -15.181  -0.847  -8.132  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -14.865   0.051  -6.173  1.00  0.00           O  
ATOM    351  H   ASP A 150     -19.560   1.062  -6.457  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -18.096  -0.897  -8.017  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -16.837   1.143  -8.347  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -16.866   1.447  -6.597  1.00  0.00           H  
ATOM    355  N   VAL A 151     -18.244  -2.190  -5.966  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -18.380  -3.029  -4.772  1.00  0.00           C  
ATOM    357  C   VAL A 151     -17.627  -4.354  -4.931  1.00  0.00           C  
ATOM    358  O   VAL A 151     -16.904  -4.787  -4.018  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -19.888  -3.366  -4.474  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -20.034  -4.188  -3.200  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -20.755  -2.115  -4.400  1.00  0.00           C  
ATOM    362  H   VAL A 151     -18.285  -2.565  -6.872  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -17.983  -2.487  -3.924  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -20.237  -3.982  -5.290  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -19.644  -3.627  -2.366  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -19.481  -5.112  -3.302  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -21.076  -4.409  -3.025  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -20.709  -1.588  -5.341  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -20.395  -1.477  -3.607  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -21.778  -2.398  -4.195  1.00  0.00           H  
ATOM    371  N   ASP A 152     -17.791  -4.988  -6.089  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -17.232  -6.328  -6.328  1.00  0.00           C  
ATOM    373  C   ASP A 152     -15.727  -6.330  -6.340  1.00  0.00           C  
ATOM    374  O   ASP A 152     -15.118  -5.555  -7.077  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -17.767  -6.946  -7.624  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -17.215  -8.348  -7.862  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -17.648  -9.289  -7.160  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -16.346  -8.528  -8.743  1.00  0.00           O  
ATOM    379  H   ASP A 152     -18.280  -4.546  -6.815  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -17.549  -6.950  -5.504  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -18.843  -7.007  -7.575  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -17.481  -6.321  -8.457  1.00  0.00           H  
ATOM    383  N   ILE A 153     -15.155  -7.229  -5.496  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -13.699  -7.475  -5.282  1.00  0.00           C  
ATOM    385  C   ILE A 153     -12.914  -6.200  -4.887  1.00  0.00           C  
ATOM    386  O   ILE A 153     -13.249  -5.094  -5.285  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -12.986  -8.279  -6.467  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -11.556  -8.699  -6.069  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -12.941  -7.479  -7.766  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -10.821  -9.500  -7.128  1.00  0.00           C  
ATOM    391  H   ILE A 153     -15.767  -7.778  -4.963  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -13.673  -8.093  -4.395  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -13.565  -9.171  -6.654  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -10.975  -7.810  -5.868  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -11.602  -9.293  -5.168  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -13.948  -7.247  -8.077  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -12.452  -8.065  -8.532  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -12.392  -6.563  -7.605  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -10.724  -8.902  -8.022  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -11.377 -10.397  -7.351  1.00  0.00           H  
ATOM    401 HD13 ILE A 153      -9.840  -9.762  -6.758  1.00  0.00           H  
ATOM    402  N   VAL A 154     -11.881  -6.358  -4.101  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -11.091  -5.225  -3.726  1.00  0.00           C  
ATOM    404  C   VAL A 154      -9.891  -5.113  -4.672  1.00  0.00           C  
ATOM    405  O   VAL A 154      -9.085  -6.044  -4.798  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -10.651  -5.262  -2.215  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -9.838  -6.502  -1.877  1.00  0.00           C  
ATOM    408  CG2 VAL A 154      -9.890  -3.997  -1.834  1.00  0.00           C  
ATOM    409  H   VAL A 154     -11.642  -7.251  -3.775  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -11.721  -4.361  -3.888  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -11.552  -5.297  -1.623  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -8.945  -6.519  -2.485  1.00  0.00           H  
ATOM    413 HG12 VAL A 154     -10.425  -7.386  -2.074  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -9.562  -6.477  -0.831  1.00  0.00           H  
ATOM    415 HG21 VAL A 154      -9.593  -4.055  -0.798  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -10.525  -3.136  -1.980  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -9.011  -3.904  -2.455  1.00  0.00           H  
ATOM    418  N   PRO A 155      -9.800  -4.000  -5.394  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -8.740  -3.766  -6.352  1.00  0.00           C  
ATOM    420  C   PRO A 155      -7.459  -3.389  -5.653  1.00  0.00           C  
ATOM    421  O   PRO A 155      -7.491  -2.854  -4.525  1.00  0.00           O  
ATOM    422  CB  PRO A 155      -9.262  -2.584  -7.175  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -10.113  -1.825  -6.222  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -10.735  -2.849  -5.317  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -8.573  -4.614  -6.996  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -8.428  -1.991  -7.522  1.00  0.00           H  
ATOM    427  HB3 PRO A 155      -9.833  -2.943  -8.016  1.00  0.00           H  
ATOM    428  HG2 PRO A 155      -9.503  -1.139  -5.649  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -10.878  -1.283  -6.756  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -10.799  -2.471  -4.309  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -11.710  -3.129  -5.680  1.00  0.00           H  
ATOM    432  N   GLU A 156      -6.333  -3.698  -6.263  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -5.095  -3.303  -5.729  1.00  0.00           C  
ATOM    434  C   GLU A 156      -4.933  -1.812  -5.921  1.00  0.00           C  
ATOM    435  O   GLU A 156      -4.352  -1.364  -6.901  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -3.904  -4.020  -6.369  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -3.823  -5.529  -6.214  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -4.867  -6.279  -7.015  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -4.668  -6.456  -8.236  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -5.885  -6.694  -6.454  1.00  0.00           O  
ATOM    441  H   GLU A 156      -6.303  -4.202  -7.101  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -5.105  -3.517  -4.670  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -3.927  -3.811  -7.429  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -3.018  -3.575  -5.958  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -2.831  -5.815  -6.534  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -3.925  -5.755  -5.162  1.00  0.00           H  
ATOM    447  N   THR A 157      -5.528  -1.061  -5.051  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.415   0.341  -5.099  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.087   0.740  -4.485  1.00  0.00           C  
ATOM    450  O   THR A 157      -3.868   0.627  -3.274  1.00  0.00           O  
ATOM    451  CB  THR A 157      -6.647   1.071  -4.438  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -6.502   2.496  -4.518  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -6.873   0.648  -2.983  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.084  -1.486  -4.361  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.377   0.600  -6.149  1.00  0.00           H  
ATOM    456  HB  THR A 157      -7.519   0.803  -5.021  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -7.338   2.886  -4.233  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -7.060  -0.415  -2.940  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -7.720   1.182  -2.579  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -5.993   0.885  -2.404  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.173   1.109  -5.332  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -1.882   1.507  -4.890  1.00  0.00           C  
ATOM    463  C   HIS A 158      -1.937   2.878  -4.396  1.00  0.00           C  
ATOM    464  O   HIS A 158      -1.944   3.850  -5.147  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -0.827   1.294  -5.940  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -0.712  -0.144  -6.255  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -1.455  -0.756  -7.209  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -0.003  -1.109  -5.667  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -1.222  -2.028  -7.186  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -0.334  -2.278  -6.267  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.383   1.114  -6.291  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -1.655   0.876  -4.039  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.114   1.848  -6.818  1.00  0.00           H  
ATOM    474  HB3 HIS A 158       0.129   1.647  -5.578  1.00  0.00           H  
ATOM    475  HD1 HIS A 158      -2.085  -0.326  -7.832  1.00  0.00           H  
ATOM    476  HD2 HIS A 158       0.659  -0.994  -4.827  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -1.742  -2.764  -7.770  1.00  0.00           H  
ATOM    478  HE2 HIS A 158       0.337  -2.978  -6.431  1.00  0.00           H  
ATOM    479  N   ARG A 159      -2.017   2.935  -3.141  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -2.203   4.119  -2.437  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.850   4.585  -1.999  1.00  0.00           C  
ATOM    482  O   ARG A 159      -0.005   3.774  -1.597  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -3.063   3.796  -1.236  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -3.674   4.995  -0.489  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -4.737   5.729  -1.333  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.180   6.431  -2.504  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -4.627   6.323  -3.771  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -5.669   5.550  -4.054  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -4.042   7.016  -4.746  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.940   2.085  -2.660  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.705   4.856  -3.045  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.836   3.113  -1.565  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.422   3.242  -0.564  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -4.133   4.644   0.422  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -2.882   5.688  -0.244  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -5.438   4.988  -1.685  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -5.253   6.439  -0.704  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.431   7.033  -2.298  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -6.157   5.031  -3.344  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -6.006   5.446  -4.993  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -3.261   7.630  -4.581  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -4.354   6.947  -5.699  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.614   5.843  -2.104  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.647   6.370  -1.744  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.523   7.322  -0.586  1.00  0.00           C  
ATOM    506  O   ARG A 160      -0.198   8.316  -0.655  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.310   7.039  -2.935  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.556   6.099  -4.110  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.172   6.836  -5.274  1.00  0.00           C  
ATOM    510  NE  ARG A 160       1.330   7.951  -5.703  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       1.736   8.982  -6.439  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       2.980   9.030  -6.907  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       0.893   9.953  -6.712  1.00  0.00           N  
ATOM    514  H   ARG A 160      -1.301   6.463  -2.434  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.266   5.539  -1.439  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       0.687   7.854  -3.277  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.263   7.429  -2.616  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       2.229   5.316  -3.795  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       0.617   5.662  -4.416  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       3.137   7.214  -4.975  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       2.294   6.149  -6.100  1.00  0.00           H  
ATOM    522  HE  ARG A 160       0.392   7.911  -5.399  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       3.649   8.303  -6.727  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       3.302   9.793  -7.474  1.00  0.00           H  
ATOM    525 HH21 ARG A 160      -0.058   9.949  -6.385  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       1.138  10.754  -7.264  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.217   7.010   0.462  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.242   7.830   1.638  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.363   8.825   1.457  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.525   8.445   1.325  1.00  0.00           O  
ATOM    531  CB  VAL A 161       1.474   6.968   2.912  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       1.597   7.828   4.155  1.00  0.00           C  
ATOM    533  CG2 VAL A 161       0.359   5.941   3.081  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.763   6.192   0.429  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.299   8.350   1.713  1.00  0.00           H  
ATOM    536  HB  VAL A 161       2.404   6.436   2.792  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       1.690   7.189   5.021  1.00  0.00           H  
ATOM    538 HG12 VAL A 161       0.730   8.458   4.263  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       2.479   8.445   4.076  1.00  0.00           H  
ATOM    540 HG21 VAL A 161       0.339   5.294   2.216  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -0.589   6.449   3.172  1.00  0.00           H  
ATOM    542 HG23 VAL A 161       0.542   5.358   3.970  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.020  10.083   1.392  1.00  0.00           N  
ATOM    544  CA  ARG A 162       2.999  11.093   1.107  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.230  11.986   2.293  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.302  12.614   2.824  1.00  0.00           O  
ATOM    547  CB  ARG A 162       2.566  11.941  -0.066  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.166  11.145  -1.293  1.00  0.00           C  
ATOM    549  CD  ARG A 162       1.768  12.050  -2.445  1.00  0.00           C  
ATOM    550  NE  ARG A 162       0.636  12.920  -2.113  1.00  0.00           N  
ATOM    551  CZ  ARG A 162      -0.114  13.567  -3.013  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       0.125  13.417  -4.315  1.00  0.00           N  
ATOM    553  NH2 ARG A 162      -1.099  14.368  -2.606  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.088  10.351   1.537  1.00  0.00           H  
ATOM    555  HA  ARG A 162       3.924  10.604   0.844  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       1.752  12.553   0.279  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.385  12.596  -0.325  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       2.991  10.519  -1.596  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       1.328  10.516  -1.038  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       2.617  12.666  -2.706  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       1.502  11.432  -3.289  1.00  0.00           H  
ATOM    562  HE  ARG A 162       0.456  13.027  -1.149  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       0.864  12.827  -4.655  1.00  0.00           H  
ATOM    564 HH12 ARG A 162      -0.413  13.875  -5.026  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -1.303  14.502  -1.630  1.00  0.00           H  
ATOM    566 HH22 ARG A 162      -1.672  14.879  -3.253  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.445  12.027   2.695  1.00  0.00           N  
ATOM    568  CA  LEU A 163       4.911  12.896   3.737  1.00  0.00           C  
ATOM    569  C   LEU A 163       5.966  13.761   3.162  1.00  0.00           C  
ATOM    570  O   LEU A 163       6.959  13.276   2.630  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.452  12.140   4.974  1.00  0.00           C  
ATOM    572  CG  LEU A 163       4.427  11.532   5.959  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       3.534  12.611   6.556  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       3.594  10.448   5.317  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.094  11.458   2.223  1.00  0.00           H  
ATOM    576  HA  LEU A 163       4.080  13.517   4.030  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       6.085  11.341   4.619  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       6.078  12.830   5.522  1.00  0.00           H  
ATOM    579  HG  LEU A 163       4.982  11.102   6.778  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       4.142  13.335   7.078  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       2.845  12.156   7.248  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       2.977  13.104   5.772  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       2.896  10.050   6.040  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       4.241   9.656   4.970  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       3.052  10.864   4.482  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.753  15.019   3.218  1.00  0.00           N  
ATOM    587  CA  LEU A 164       6.665  15.915   2.657  1.00  0.00           C  
ATOM    588  C   LEU A 164       7.325  16.727   3.720  1.00  0.00           C  
ATOM    589  O   LEU A 164       6.685  17.524   4.401  1.00  0.00           O  
ATOM    590  CB  LEU A 164       5.963  16.811   1.673  1.00  0.00           C  
ATOM    591  CG  LEU A 164       5.280  16.108   0.476  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       4.617  17.116  -0.445  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       6.278  15.256  -0.304  1.00  0.00           C  
ATOM    594  H   LEU A 164       4.955  15.385   3.646  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.415  15.356   2.119  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       5.252  17.353   2.271  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       6.680  17.527   1.315  1.00  0.00           H  
ATOM    598  HG  LEU A 164       4.505  15.457   0.858  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       3.870  17.673   0.100  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       4.145  16.596  -1.265  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       5.361  17.796  -0.832  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       7.083  15.882  -0.657  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       5.777  14.804  -1.146  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       6.677  14.479   0.334  1.00  0.00           H  
ATOM    605  N   LYS A 165       8.566  16.487   3.886  1.00  0.00           N  
ATOM    606  CA  LYS A 165       9.394  17.264   4.769  1.00  0.00           C  
ATOM    607  C   LYS A 165       9.800  18.525   4.067  1.00  0.00           C  
ATOM    608  O   LYS A 165      10.354  18.499   2.962  1.00  0.00           O  
ATOM    609  CB  LYS A 165      10.614  16.474   5.187  1.00  0.00           C  
ATOM    610  CG  LYS A 165      11.715  17.265   5.863  1.00  0.00           C  
ATOM    611  CD  LYS A 165      12.892  16.376   6.182  1.00  0.00           C  
ATOM    612  CE  LYS A 165      14.090  17.177   6.656  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      15.214  16.295   7.021  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.924  15.732   3.374  1.00  0.00           H  
ATOM    615  HA  LYS A 165       8.811  17.512   5.642  1.00  0.00           H  
ATOM    616  HB2 LYS A 165      10.312  15.678   5.848  1.00  0.00           H  
ATOM    617  HB3 LYS A 165      11.002  16.065   4.275  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      12.034  18.053   5.195  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      11.333  17.696   6.779  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      12.607  15.684   6.962  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      13.165  15.823   5.294  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      14.402  17.841   5.865  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      13.802  17.758   7.521  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      15.408  15.607   6.264  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      14.942  15.740   7.866  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      16.085  16.811   7.245  1.00  0.00           H  
ATOM    627  N   HIS A 166       9.517  19.600   4.692  1.00  0.00           N  
ATOM    628  CA  HIS A 166       9.794  20.906   4.142  1.00  0.00           C  
ATOM    629  C   HIS A 166      10.052  21.926   5.236  1.00  0.00           C  
ATOM    630  O   HIS A 166       9.130  22.488   5.830  1.00  0.00           O  
ATOM    631  CB  HIS A 166       8.696  21.380   3.135  1.00  0.00           C  
ATOM    632  CG  HIS A 166       7.303  21.433   3.667  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       6.622  22.594   3.932  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       6.474  20.452   3.950  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       5.416  22.293   4.363  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       5.303  20.994   4.387  1.00  0.00           N  
ATOM    637  H   HIS A 166       9.117  19.466   5.579  1.00  0.00           H  
ATOM    638  HA  HIS A 166      10.719  20.786   3.600  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       8.908  22.379   2.802  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       8.696  20.720   2.280  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       6.978  23.502   3.808  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       6.747  19.416   3.832  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       4.640  22.986   4.645  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       4.646  20.507   4.930  1.00  0.00           H  
ATOM    645  N   GLY A 167      11.314  22.099   5.549  1.00  0.00           N  
ATOM    646  CA  GLY A 167      11.720  23.075   6.520  1.00  0.00           C  
ATOM    647  C   GLY A 167      11.562  22.602   7.942  1.00  0.00           C  
ATOM    648  O   GLY A 167      11.765  23.380   8.880  1.00  0.00           O  
ATOM    649  H   GLY A 167      11.998  21.550   5.106  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      12.754  23.333   6.353  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      11.111  23.955   6.383  1.00  0.00           H  
ATOM    652  N   SER A 168      11.202  21.348   8.109  1.00  0.00           N  
ATOM    653  CA  SER A 168      10.994  20.789   9.413  1.00  0.00           C  
ATOM    654  C   SER A 168      10.951  19.271   9.294  1.00  0.00           C  
ATOM    655  O   SER A 168      10.435  18.736   8.310  1.00  0.00           O  
ATOM    656  CB  SER A 168       9.671  21.329  10.007  1.00  0.00           C  
ATOM    657  OG  SER A 168       9.492  20.933  11.362  1.00  0.00           O  
ATOM    658  H   SER A 168      11.064  20.765   7.335  1.00  0.00           H  
ATOM    659  HA  SER A 168      11.815  21.087  10.048  1.00  0.00           H  
ATOM    660  HB2 SER A 168       9.675  22.408   9.963  1.00  0.00           H  
ATOM    661  HB3 SER A 168       8.844  20.956   9.420  1.00  0.00           H  
ATOM    662  HG  SER A 168       9.435  21.767  11.855  1.00  0.00           H  
ATOM    663  N   ASP A 169      11.496  18.588  10.279  1.00  0.00           N  
ATOM    664  CA  ASP A 169      11.507  17.141  10.304  1.00  0.00           C  
ATOM    665  C   ASP A 169      10.273  16.619  10.933  1.00  0.00           C  
ATOM    666  O   ASP A 169      10.248  16.282  12.122  1.00  0.00           O  
ATOM    667  CB  ASP A 169      12.756  16.537  10.980  1.00  0.00           C  
ATOM    668  CG  ASP A 169      13.995  16.590  10.133  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      14.699  17.613  10.137  1.00  0.00           O  
ATOM    670  OD2 ASP A 169      14.290  15.587   9.444  1.00  0.00           O  
ATOM    671  H   ASP A 169      11.883  19.072  11.031  1.00  0.00           H  
ATOM    672  HA  ASP A 169      11.500  16.825   9.271  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      12.956  17.082  11.890  1.00  0.00           H  
ATOM    674  HB3 ASP A 169      12.548  15.506  11.232  1.00  0.00           H  
ATOM    675  N   LYS A 170       9.232  16.664  10.184  1.00  0.00           N  
ATOM    676  CA  LYS A 170       7.972  16.096  10.594  1.00  0.00           C  
ATOM    677  C   LYS A 170       8.063  14.569  10.527  1.00  0.00           C  
ATOM    678  O   LYS A 170       8.371  14.013   9.460  1.00  0.00           O  
ATOM    679  CB  LYS A 170       6.816  16.608   9.712  1.00  0.00           C  
ATOM    680  CG  LYS A 170       5.464  16.024  10.105  1.00  0.00           C  
ATOM    681  CD  LYS A 170       4.324  16.506   9.220  1.00  0.00           C  
ATOM    682  CE  LYS A 170       4.090  18.005   9.332  1.00  0.00           C  
ATOM    683  NZ  LYS A 170       2.929  18.429   8.517  1.00  0.00           N  
ATOM    684  H   LYS A 170       9.359  17.135   9.333  1.00  0.00           H  
ATOM    685  HA  LYS A 170       7.799  16.395  11.618  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       6.765  17.682   9.798  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       7.018  16.340   8.685  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       5.516  14.948  10.040  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       5.261  16.309  11.126  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       4.549  16.265   8.191  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       3.425  15.987   9.517  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       3.902  18.252  10.366  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       4.972  18.527   8.990  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170       2.781  19.458   8.556  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170       2.064  17.945   8.829  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170       3.087  18.195   7.518  1.00  0.00           H  
ATOM    697  N   PRO A 171       7.835  13.872  11.663  1.00  0.00           N  
ATOM    698  CA  PRO A 171       7.868  12.417  11.713  1.00  0.00           C  
ATOM    699  C   PRO A 171       6.883  11.799  10.738  1.00  0.00           C  
ATOM    700  O   PRO A 171       5.729  12.259  10.616  1.00  0.00           O  
ATOM    701  CB  PRO A 171       7.461  12.080  13.154  1.00  0.00           C  
ATOM    702  CG  PRO A 171       7.762  13.311  13.926  1.00  0.00           C  
ATOM    703  CD  PRO A 171       7.539  14.455  12.982  1.00  0.00           C  
ATOM    704  HA  PRO A 171       8.858  12.036  11.512  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       6.409  11.840  13.181  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       8.040  11.240  13.508  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       7.097  13.387  14.776  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       8.791  13.291  14.255  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       6.519  14.800  13.035  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       8.233  15.248  13.215  1.00  0.00           H  
ATOM    711  N   LEU A 172       7.353  10.788  10.038  1.00  0.00           N  
ATOM    712  CA  LEU A 172       6.588  10.048   9.077  1.00  0.00           C  
ATOM    713  C   LEU A 172       5.287   9.529   9.681  1.00  0.00           C  
ATOM    714  O   LEU A 172       5.284   8.795  10.673  1.00  0.00           O  
ATOM    715  CB  LEU A 172       7.421   8.887   8.445  1.00  0.00           C  
ATOM    716  CG  LEU A 172       7.954   7.745   9.370  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       8.597   6.662   8.532  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       8.972   8.250  10.392  1.00  0.00           C  
ATOM    719  H   LEU A 172       8.283  10.522  10.167  1.00  0.00           H  
ATOM    720  HA  LEU A 172       6.337  10.744   8.291  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.804   8.421   7.691  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       8.268   9.331   7.941  1.00  0.00           H  
ATOM    723  HG  LEU A 172       7.121   7.301   9.894  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       8.962   5.875   9.176  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       9.422   7.079   7.971  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       7.870   6.252   7.844  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       9.322   7.419  10.989  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       8.509   8.984  11.035  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       9.807   8.697   9.876  1.00  0.00           H  
ATOM    730  N   GLY A 173       4.193   9.934   9.082  1.00  0.00           N  
ATOM    731  CA  GLY A 173       2.865   9.537   9.532  1.00  0.00           C  
ATOM    732  C   GLY A 173       2.476   8.146   9.058  1.00  0.00           C  
ATOM    733  O   GLY A 173       1.360   7.932   8.547  1.00  0.00           O  
ATOM    734  H   GLY A 173       4.317  10.533   8.320  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       2.846   9.555  10.611  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       2.143  10.248   9.159  1.00  0.00           H  
ATOM    737  N   PHE A 174       3.395   7.220   9.219  1.00  0.00           N  
ATOM    738  CA  PHE A 174       3.235   5.832   8.867  1.00  0.00           C  
ATOM    739  C   PHE A 174       4.474   5.123   9.340  1.00  0.00           C  
ATOM    740  O   PHE A 174       5.517   5.750   9.462  1.00  0.00           O  
ATOM    741  CB  PHE A 174       3.096   5.636   7.327  1.00  0.00           C  
ATOM    742  CG  PHE A 174       4.350   5.939   6.525  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       4.673   7.232   6.162  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       5.207   4.914   6.146  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       5.820   7.500   5.439  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       6.352   5.178   5.428  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.658   6.471   5.072  1.00  0.00           C  
ATOM    748  H   PHE A 174       4.265   7.467   9.613  1.00  0.00           H  
ATOM    749  HA  PHE A 174       2.366   5.436   9.368  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.821   4.609   7.126  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       2.305   6.278   6.968  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       4.014   8.038   6.451  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       4.967   3.897   6.421  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       6.062   8.516   5.161  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       7.007   4.368   5.141  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       7.556   6.677   4.508  1.00  0.00           H  
ATOM    757  N   TYR A 175       4.368   3.873   9.645  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.550   3.090   9.982  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.475   1.753   9.345  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.396   1.146   9.292  1.00  0.00           O  
ATOM    761  CB  TYR A 175       5.759   2.888  11.479  1.00  0.00           C  
ATOM    762  CG  TYR A 175       6.065   4.115  12.293  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       7.330   4.685  12.281  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       5.105   4.677  13.106  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       7.619   5.780  13.063  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       5.381   5.768  13.881  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       6.634   6.316  13.861  1.00  0.00           C  
ATOM    768  OH  TYR A 175       6.906   7.401  14.658  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.480   3.446   9.633  1.00  0.00           H  
ATOM    770  HA  TYR A 175       6.405   3.613   9.579  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       4.867   2.442  11.891  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       6.573   2.190  11.601  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       8.094   4.257  11.649  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       4.114   4.247  13.126  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       8.606   6.212  13.045  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       4.612   6.189  14.508  1.00  0.00           H  
ATOM    777  HH  TYR A 175       6.527   7.172  15.518  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.591   1.282   8.872  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.672  -0.023   8.279  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.916  -0.749   8.791  1.00  0.00           C  
ATOM    781  O   ILE A 176       9.003  -0.155   8.893  1.00  0.00           O  
ATOM    782  CB  ILE A 176       6.698   0.019   6.717  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       7.946   0.749   6.196  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.423   0.675   6.182  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       8.103   0.691   4.695  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.405   1.827   8.941  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.801  -0.578   8.600  1.00  0.00           H  
ATOM    788  HB  ILE A 176       6.710  -1.002   6.366  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       7.891   1.790   6.479  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.824   0.308   6.643  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       4.564   0.082   6.459  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       5.469   0.775   5.108  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.328   1.656   6.625  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       7.270   1.194   4.226  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       8.111  -0.341   4.381  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       9.029   1.160   4.398  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.758  -2.007   9.126  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.857  -2.827   9.606  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.759  -4.227   9.065  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.676  -4.678   8.650  1.00  0.00           O  
ATOM    801  CB  ARG A 177       8.970  -2.870  11.137  1.00  0.00           C  
ATOM    802  CG  ARG A 177       9.373  -1.565  11.801  1.00  0.00           C  
ATOM    803  CD  ARG A 177       9.556  -1.756  13.295  1.00  0.00           C  
ATOM    804  NE  ARG A 177      10.013  -0.540  13.966  1.00  0.00           N  
ATOM    805  CZ  ARG A 177      10.624  -0.515  15.159  1.00  0.00           C  
ATOM    806  NH1 ARG A 177      10.795  -1.649  15.850  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      11.039   0.641  15.675  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.865  -2.404   9.022  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.760  -2.390   9.207  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       8.023  -3.178  11.553  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       9.713  -3.615  11.387  1.00  0.00           H  
ATOM    812  HG2 ARG A 177      10.299  -1.216  11.371  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       8.595  -0.833  11.632  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       8.610  -2.052  13.723  1.00  0.00           H  
ATOM    815  HD3 ARG A 177      10.282  -2.540  13.455  1.00  0.00           H  
ATOM    816  HE  ARG A 177       9.847   0.282  13.451  1.00  0.00           H  
ATOM    817 HH11 ARG A 177      10.477  -2.535  15.500  1.00  0.00           H  
ATOM    818 HH12 ARG A 177      11.259  -1.670  16.739  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      10.907   1.514  15.198  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      11.526   0.683  16.550  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.876  -4.901   9.069  1.00  0.00           N  
ATOM    822  CA  ASP A 178       9.981  -6.251   8.559  1.00  0.00           C  
ATOM    823  C   ASP A 178       9.596  -7.292   9.582  1.00  0.00           C  
ATOM    824  O   ASP A 178      10.113  -7.316  10.706  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.393  -6.533   8.035  1.00  0.00           C  
ATOM    826  CG  ASP A 178      11.631  -7.988   7.682  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      12.076  -8.745   8.562  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      11.419  -8.380   6.527  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.678  -4.485   9.449  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.301  -6.335   7.726  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.561  -5.961   7.135  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      12.112  -6.244   8.788  1.00  0.00           H  
ATOM    833  N   GLY A 179       8.680  -8.101   9.181  1.00  0.00           N  
ATOM    834  CA  GLY A 179       8.272  -9.260   9.881  1.00  0.00           C  
ATOM    835  C   GLY A 179       8.280 -10.356   8.865  1.00  0.00           C  
ATOM    836  O   GLY A 179       7.536 -10.290   7.889  1.00  0.00           O  
ATOM    837  H   GLY A 179       8.235  -7.923   8.319  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       8.968  -9.466  10.681  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       7.269  -9.145  10.261  1.00  0.00           H  
ATOM    840  N   THR A 180       9.086 -11.349   9.057  1.00  0.00           N  
ATOM    841  CA  THR A 180       9.275 -12.311   8.015  1.00  0.00           C  
ATOM    842  C   THR A 180       8.334 -13.458   8.115  1.00  0.00           C  
ATOM    843  O   THR A 180       7.936 -13.894   9.203  1.00  0.00           O  
ATOM    844  CB  THR A 180      10.734 -12.813   7.921  1.00  0.00           C  
ATOM    845  OG1 THR A 180      10.885 -13.732   6.827  1.00  0.00           O  
ATOM    846  CG2 THR A 180      11.206 -13.466   9.212  1.00  0.00           C  
ATOM    847  H   THR A 180       9.570 -11.444   9.904  1.00  0.00           H  
ATOM    848  HA  THR A 180       9.055 -11.797   7.092  1.00  0.00           H  
ATOM    849  HB  THR A 180      11.324 -11.948   7.710  1.00  0.00           H  
ATOM    850  HG1 THR A 180      10.831 -13.197   6.022  1.00  0.00           H  
ATOM    851 HG21 THR A 180      12.235 -13.770   9.103  1.00  0.00           H  
ATOM    852 HG22 THR A 180      10.593 -14.334   9.411  1.00  0.00           H  
ATOM    853 HG23 THR A 180      11.114 -12.771  10.032  1.00  0.00           H  
ATOM    854  N   SER A 181       7.956 -13.899   6.982  1.00  0.00           N  
ATOM    855  CA  SER A 181       7.072 -14.987   6.844  1.00  0.00           C  
ATOM    856  C   SER A 181       7.879 -16.190   6.407  1.00  0.00           C  
ATOM    857  O   SER A 181       8.685 -16.106   5.458  1.00  0.00           O  
ATOM    858  CB  SER A 181       5.970 -14.658   5.823  1.00  0.00           C  
ATOM    859  OG  SER A 181       5.008 -15.705   5.734  1.00  0.00           O  
ATOM    860  H   SER A 181       8.370 -13.446   6.213  1.00  0.00           H  
ATOM    861  HA  SER A 181       6.623 -15.177   7.807  1.00  0.00           H  
ATOM    862  HB2 SER A 181       5.465 -13.750   6.120  1.00  0.00           H  
ATOM    863  HB3 SER A 181       6.417 -14.514   4.850  1.00  0.00           H  
ATOM    864  HG  SER A 181       4.848 -16.021   6.636  1.00  0.00           H  
ATOM    865  N   VAL A 182       7.703 -17.276   7.099  1.00  0.00           N  
ATOM    866  CA  VAL A 182       8.400 -18.481   6.794  1.00  0.00           C  
ATOM    867  C   VAL A 182       7.428 -19.515   6.264  1.00  0.00           C  
ATOM    868  O   VAL A 182       6.397 -19.804   6.880  1.00  0.00           O  
ATOM    869  CB  VAL A 182       9.214 -19.019   8.022  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       8.322 -19.274   9.236  1.00  0.00           C  
ATOM    871  CG2 VAL A 182      10.010 -20.267   7.657  1.00  0.00           C  
ATOM    872  H   VAL A 182       7.052 -17.274   7.835  1.00  0.00           H  
ATOM    873  HA  VAL A 182       9.093 -18.245   5.998  1.00  0.00           H  
ATOM    874  HB  VAL A 182       9.911 -18.242   8.292  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       7.838 -18.354   9.531  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       8.925 -19.642  10.055  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       7.571 -20.009   8.982  1.00  0.00           H  
ATOM    878 HG21 VAL A 182      10.553 -20.615   8.522  1.00  0.00           H  
ATOM    879 HG22 VAL A 182      10.707 -20.032   6.864  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       9.333 -21.039   7.320  1.00  0.00           H  
ATOM    881  N   ARG A 183       7.720 -20.026   5.113  1.00  0.00           N  
ATOM    882  CA  ARG A 183       6.902 -21.006   4.504  1.00  0.00           C  
ATOM    883  C   ARG A 183       7.721 -22.239   4.296  1.00  0.00           C  
ATOM    884  O   ARG A 183       8.947 -22.163   4.150  1.00  0.00           O  
ATOM    885  CB  ARG A 183       6.438 -20.541   3.146  1.00  0.00           C  
ATOM    886  CG  ARG A 183       5.645 -19.244   3.113  1.00  0.00           C  
ATOM    887  CD  ARG A 183       5.271 -18.909   1.680  1.00  0.00           C  
ATOM    888  NE  ARG A 183       4.526 -17.653   1.551  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       4.290 -17.028   0.385  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       4.709 -17.566  -0.764  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       3.622 -15.879   0.374  1.00  0.00           N  
ATOM    892  H   ARG A 183       8.529 -19.752   4.632  1.00  0.00           H  
ATOM    893  HA  ARG A 183       6.040 -21.211   5.122  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       7.306 -20.470   2.513  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       5.828 -21.338   2.761  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       4.750 -19.367   3.701  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       6.250 -18.448   3.517  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       6.173 -18.831   1.094  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       4.665 -19.715   1.294  1.00  0.00           H  
ATOM    900  HE  ARG A 183       4.193 -17.269   2.395  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       5.200 -18.441  -0.798  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       4.569 -17.133  -1.664  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       3.282 -15.458   1.220  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       3.430 -15.381  -0.477  1.00  0.00           H  
ATOM    905  N   VAL A 184       7.073 -23.349   4.267  1.00  0.00           N  
ATOM    906  CA  VAL A 184       7.735 -24.584   3.990  1.00  0.00           C  
ATOM    907  C   VAL A 184       7.531 -24.862   2.524  1.00  0.00           C  
ATOM    908  O   VAL A 184       6.431 -25.175   2.091  1.00  0.00           O  
ATOM    909  CB  VAL A 184       7.179 -25.755   4.845  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       7.926 -27.046   4.543  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       7.278 -25.427   6.327  1.00  0.00           C  
ATOM    912  H   VAL A 184       6.103 -23.330   4.401  1.00  0.00           H  
ATOM    913  HA  VAL A 184       8.790 -24.455   4.181  1.00  0.00           H  
ATOM    914  HB  VAL A 184       6.139 -25.892   4.595  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       7.816 -27.286   3.496  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       7.521 -27.849   5.141  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       8.973 -26.921   4.775  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       6.721 -24.524   6.534  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       8.313 -25.274   6.595  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       6.875 -26.247   6.904  1.00  0.00           H  
ATOM    921  N   THR A 185       8.566 -24.701   1.771  1.00  0.00           N  
ATOM    922  CA  THR A 185       8.508 -24.839   0.349  1.00  0.00           C  
ATOM    923  C   THR A 185       9.224 -26.091  -0.063  1.00  0.00           C  
ATOM    924  O   THR A 185       9.782 -26.797   0.781  1.00  0.00           O  
ATOM    925  CB  THR A 185       9.172 -23.630  -0.358  1.00  0.00           C  
ATOM    926  OG1 THR A 185      10.559 -23.529   0.001  1.00  0.00           O  
ATOM    927  CG2 THR A 185       8.458 -22.330  -0.026  1.00  0.00           C  
ATOM    928  H   THR A 185       9.435 -24.496   2.183  1.00  0.00           H  
ATOM    929  HA  THR A 185       7.473 -24.889   0.041  1.00  0.00           H  
ATOM    930  HB  THR A 185       9.140 -23.799  -1.418  1.00  0.00           H  
ATOM    931  HG1 THR A 185      10.677 -23.557   0.959  1.00  0.00           H  
ATOM    932 HG21 THR A 185       8.959 -21.505  -0.507  1.00  0.00           H  
ATOM    933 HG22 THR A 185       8.469 -22.180   1.044  1.00  0.00           H  
ATOM    934 HG23 THR A 185       7.436 -22.384  -0.367  1.00  0.00           H  
ATOM    935  N   ALA A 186       9.225 -26.373  -1.350  1.00  0.00           N  
ATOM    936  CA  ALA A 186       9.961 -27.504  -1.867  1.00  0.00           C  
ATOM    937  C   ALA A 186      11.460 -27.244  -1.756  1.00  0.00           C  
ATOM    938  O   ALA A 186      12.266 -28.164  -1.832  1.00  0.00           O  
ATOM    939  CB  ALA A 186       9.556 -27.802  -3.300  1.00  0.00           C  
ATOM    940  H   ALA A 186       8.712 -25.812  -1.971  1.00  0.00           H  
ATOM    941  HA  ALA A 186       9.722 -28.353  -1.243  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       9.786 -26.951  -3.921  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       8.496 -27.996  -3.340  1.00  0.00           H  
ATOM    944  HB3 ALA A 186      10.094 -28.670  -3.657  1.00  0.00           H  
ATOM    945  N   SER A 187      11.816 -25.982  -1.558  1.00  0.00           N  
ATOM    946  CA  SER A 187      13.186 -25.572  -1.362  1.00  0.00           C  
ATOM    947  C   SER A 187      13.518 -25.614   0.137  1.00  0.00           C  
ATOM    948  O   SER A 187      14.658 -25.385   0.549  1.00  0.00           O  
ATOM    949  CB  SER A 187      13.352 -24.152  -1.887  1.00  0.00           C  
ATOM    950  OG  SER A 187      12.906 -24.070  -3.234  1.00  0.00           O  
ATOM    951  H   SER A 187      11.135 -25.275  -1.549  1.00  0.00           H  
ATOM    952  HA  SER A 187      13.840 -26.235  -1.909  1.00  0.00           H  
ATOM    953  HB2 SER A 187      12.763 -23.478  -1.281  1.00  0.00           H  
ATOM    954  HB3 SER A 187      14.393 -23.868  -1.843  1.00  0.00           H  
ATOM    955  HG  SER A 187      13.401 -24.742  -3.719  1.00  0.00           H  
ATOM    956  N   GLY A 188      12.509 -25.909   0.941  1.00  0.00           N  
ATOM    957  CA  GLY A 188      12.691 -25.982   2.374  1.00  0.00           C  
ATOM    958  C   GLY A 188      11.945 -24.875   3.073  1.00  0.00           C  
ATOM    959  O   GLY A 188      11.122 -24.203   2.458  1.00  0.00           O  
ATOM    960  H   GLY A 188      11.620 -26.070   0.547  1.00  0.00           H  
ATOM    961  HA2 GLY A 188      12.322 -26.938   2.709  1.00  0.00           H  
ATOM    962  HA3 GLY A 188      13.742 -25.904   2.603  1.00  0.00           H  
ATOM    963  N   LEU A 189      12.199 -24.667   4.345  1.00  0.00           N  
ATOM    964  CA  LEU A 189      11.571 -23.616   5.029  1.00  0.00           C  
ATOM    965  C   LEU A 189      12.322 -22.341   4.803  1.00  0.00           C  
ATOM    966  O   LEU A 189      13.403 -22.120   5.332  1.00  0.00           O  
ATOM    967  CB  LEU A 189      11.365 -23.909   6.512  1.00  0.00           C  
ATOM    968  CG  LEU A 189      12.582 -24.131   7.467  1.00  0.00           C  
ATOM    969  CD1 LEU A 189      12.098 -24.273   8.897  1.00  0.00           C  
ATOM    970  CD2 LEU A 189      13.413 -25.352   7.097  1.00  0.00           C  
ATOM    971  H   LEU A 189      12.801 -25.198   4.895  1.00  0.00           H  
ATOM    972  HA  LEU A 189      10.602 -23.493   4.566  1.00  0.00           H  
ATOM    973  HB2 LEU A 189      10.871 -23.020   6.838  1.00  0.00           H  
ATOM    974  HB3 LEU A 189      10.676 -24.732   6.552  1.00  0.00           H  
ATOM    975  HG  LEU A 189      13.209 -23.253   7.428  1.00  0.00           H  
ATOM    976 HD11 LEU A 189      12.945 -24.425   9.551  1.00  0.00           H  
ATOM    977 HD12 LEU A 189      11.431 -25.120   8.966  1.00  0.00           H  
ATOM    978 HD13 LEU A 189      11.572 -23.378   9.191  1.00  0.00           H  
ATOM    979 HD21 LEU A 189      13.874 -25.206   6.133  1.00  0.00           H  
ATOM    980 HD22 LEU A 189      12.778 -26.225   7.062  1.00  0.00           H  
ATOM    981 HD23 LEU A 189      14.180 -25.499   7.841  1.00  0.00           H  
ATOM    982  N   GLU A 190      11.740 -21.525   4.010  1.00  0.00           N  
ATOM    983  CA  GLU A 190      12.362 -20.302   3.569  1.00  0.00           C  
ATOM    984  C   GLU A 190      11.649 -19.106   4.128  1.00  0.00           C  
ATOM    985  O   GLU A 190      10.426 -19.129   4.345  1.00  0.00           O  
ATOM    986  CB  GLU A 190      12.336 -20.201   2.050  1.00  0.00           C  
ATOM    987  CG  GLU A 190      13.075 -21.303   1.301  1.00  0.00           C  
ATOM    988  CD  GLU A 190      14.560 -21.288   1.566  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      15.247 -20.355   1.094  1.00  0.00           O  
ATOM    990  OE2 GLU A 190      15.077 -22.217   2.211  1.00  0.00           O  
ATOM    991  H   GLU A 190      10.827 -21.784   3.753  1.00  0.00           H  
ATOM    992  HA  GLU A 190      13.392 -20.299   3.889  1.00  0.00           H  
ATOM    993  HB2 GLU A 190      11.304 -20.164   1.744  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      12.783 -19.253   1.788  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      12.681 -22.258   1.617  1.00  0.00           H  
ATOM    996  HG3 GLU A 190      12.908 -21.178   0.242  1.00  0.00           H  
ATOM    997  N   LYS A 191      12.395 -18.072   4.323  1.00  0.00           N  
ATOM    998  CA  LYS A 191      11.888 -16.817   4.810  1.00  0.00           C  
ATOM    999  C   LYS A 191      11.912 -15.825   3.677  1.00  0.00           C  
ATOM   1000  O   LYS A 191      12.729 -15.943   2.761  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      12.763 -16.255   5.930  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      12.876 -17.099   7.185  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      13.753 -16.377   8.193  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      13.924 -17.149   9.481  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      14.774 -16.407  10.443  1.00  0.00           N  
ATOM   1006  H   LYS A 191      13.343 -18.153   4.092  1.00  0.00           H  
ATOM   1007  HA  LYS A 191      10.882 -16.949   5.172  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      13.760 -16.112   5.543  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      12.369 -15.288   6.206  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      11.891 -17.248   7.602  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      13.325 -18.048   6.940  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      14.729 -16.238   7.755  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      13.320 -15.413   8.411  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      12.953 -17.318   9.923  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      14.389 -18.097   9.258  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      14.343 -15.503  10.719  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      15.711 -16.206  10.036  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      14.939 -16.968  11.303  1.00  0.00           H  
ATOM   1019  N   GLN A 192      11.025 -14.896   3.705  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      11.008 -13.835   2.753  1.00  0.00           C  
ATOM   1021  C   GLN A 192      10.859 -12.515   3.493  1.00  0.00           C  
ATOM   1022  O   GLN A 192      10.231 -12.489   4.567  1.00  0.00           O  
ATOM   1023  CB  GLN A 192       9.872 -14.031   1.762  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       8.498 -14.173   2.391  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       7.422 -14.350   1.355  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       6.827 -13.381   0.881  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       7.172 -15.572   0.985  1.00  0.00           N  
ATOM   1028  H   GLN A 192      10.316 -14.889   4.381  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      11.951 -13.851   2.225  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192       9.849 -13.141   1.159  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      10.068 -14.892   1.140  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       8.501 -15.034   3.041  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192       8.284 -13.285   2.968  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       7.697 -16.293   1.404  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       6.480 -15.732   0.310  1.00  0.00           H  
ATOM   1036  N   PRO A 193      11.459 -11.414   2.977  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.325 -10.097   3.597  1.00  0.00           C  
ATOM   1038  C   PRO A 193       9.864  -9.715   3.689  1.00  0.00           C  
ATOM   1039  O   PRO A 193       9.104  -9.887   2.726  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      12.051  -9.151   2.638  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      12.956 -10.024   1.838  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      12.297 -11.372   1.767  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      11.772 -10.065   4.578  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      11.314  -8.653   2.027  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      12.604  -8.419   3.205  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      13.078  -9.614   0.845  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      13.914 -10.101   2.330  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      11.693 -11.450   0.876  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      13.043 -12.152   1.788  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.477  -9.207   4.803  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.103  -8.908   5.009  1.00  0.00           C  
ATOM   1052  C   GLY A 194       7.919  -7.569   5.616  1.00  0.00           C  
ATOM   1053  O   GLY A 194       7.664  -7.447   6.800  1.00  0.00           O  
ATOM   1054  H   GLY A 194      10.150  -9.000   5.496  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       7.596  -8.946   4.058  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.676  -9.654   5.665  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.056  -6.558   4.830  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       7.877  -5.240   5.330  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.408  -4.861   5.200  1.00  0.00           C  
ATOM   1060  O   ILE A 195       5.855  -4.814   4.083  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       8.780  -4.224   4.597  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195      10.247  -4.674   4.686  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       8.622  -2.845   5.226  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      11.219  -3.772   3.959  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.265  -6.717   3.885  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.130  -5.247   6.381  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.490  -4.173   3.559  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195      10.539  -4.693   5.726  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195      10.337  -5.671   4.277  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       7.594  -2.528   5.129  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.267  -2.144   4.719  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       8.890  -2.895   6.271  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      10.960  -3.739   2.911  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      12.222  -4.152   4.079  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195      11.154  -2.780   4.381  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.788  -4.630   6.327  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.384  -4.304   6.404  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.224  -3.096   7.282  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.208  -2.628   7.875  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.603  -5.447   7.071  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.736  -6.792   6.433  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       3.014  -7.114   5.311  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       4.574  -7.742   6.979  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       3.126  -8.358   4.741  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       4.695  -8.987   6.413  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       3.970  -9.296   5.292  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.294  -4.667   7.165  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       3.982  -4.128   5.419  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       3.942  -5.546   8.090  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.559  -5.178   7.079  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       2.355  -6.378   4.873  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       5.147  -7.497   7.861  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       2.551  -8.598   3.860  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       5.359  -9.719   6.849  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.060 -10.275   4.848  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.005  -2.613   7.392  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.692  -1.517   8.278  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.900  -1.992   9.724  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.312  -2.988  10.148  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.222  -1.057   8.089  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       0.965  -0.648   6.622  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       0.870   0.079   9.053  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197      -0.443  -0.152   6.348  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.280  -3.013   6.863  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.360  -0.695   8.068  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.601  -1.907   8.323  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       1.650   0.125   6.314  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.129  -1.516   5.999  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       0.999  -0.264  10.070  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197      -0.159   0.369   8.902  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.516   0.926   8.873  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197      -0.542   0.097   5.303  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.632   0.725   6.948  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -1.155  -0.927   6.603  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.742  -1.319  10.453  1.00  0.00           N  
ATOM   1116  CA  SER A 198       4.047  -1.731  11.795  1.00  0.00           C  
ATOM   1117  C   SER A 198       3.324  -0.895  12.842  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.598  -1.433  13.696  1.00  0.00           O  
ATOM   1119  CB  SER A 198       5.562  -1.708  12.021  1.00  0.00           C  
ATOM   1120  OG  SER A 198       6.112  -0.435  11.687  1.00  0.00           O  
ATOM   1121  H   SER A 198       4.175  -0.520  10.076  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.716  -2.752  11.899  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.776  -1.917  13.058  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       6.022  -2.458  11.397  1.00  0.00           H  
ATOM   1125  HG  SER A 198       6.618  -0.085  12.432  1.00  0.00           H  
ATOM   1126  N   ARG A 199       3.501   0.406  12.782  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       2.953   1.292  13.782  1.00  0.00           C  
ATOM   1128  C   ARG A 199       2.351   2.516  13.125  1.00  0.00           C  
ATOM   1129  O   ARG A 199       2.690   2.855  11.993  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       4.040   1.727  14.775  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       4.770   0.580  15.455  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       5.823   1.095  16.397  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       6.649   0.024  16.957  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       7.681   0.225  17.783  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       7.992   1.464  18.180  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       8.398  -0.813  18.208  1.00  0.00           N  
ATOM   1137  H   ARG A 199       4.003   0.796  12.035  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       2.179   0.767  14.321  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       4.770   2.319  14.245  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       3.585   2.340  15.540  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       4.058  -0.010  16.015  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       5.238  -0.036  14.699  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       6.458   1.798  15.876  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       5.325   1.605  17.206  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       6.413  -0.888  16.663  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       7.472   2.273  17.883  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       8.761   1.662  18.794  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       8.188  -1.756  17.930  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       9.186  -0.697  18.821  1.00  0.00           H  
ATOM   1150  N   LEU A 200       1.434   3.131  13.802  1.00  0.00           N  
ATOM   1151  CA  LEU A 200       0.795   4.328  13.335  1.00  0.00           C  
ATOM   1152  C   LEU A 200       0.779   5.453  14.315  1.00  0.00           C  
ATOM   1153  O   LEU A 200       0.633   5.256  15.518  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -0.581   4.095  12.736  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -0.599   3.679  11.277  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -2.017   3.354  10.868  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -0.064   4.841  10.432  1.00  0.00           C  
ATOM   1158  H   LEU A 200       1.158   2.790  14.679  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       1.437   4.656  12.534  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.070   3.326  13.313  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -1.149   5.009  12.832  1.00  0.00           H  
ATOM   1162  HG  LEU A 200       0.014   2.816  11.081  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -2.419   2.589  11.513  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -2.031   3.004   9.848  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -2.612   4.252  10.959  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -0.764   5.664  10.479  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200       0.126   4.534   9.416  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200       0.875   5.179  10.838  1.00  0.00           H  
ATOM   1169  N   VAL A 201       0.987   6.623  13.794  1.00  0.00           N  
ATOM   1170  CA  VAL A 201       0.817   7.831  14.536  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -0.555   8.337  14.147  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -0.840   8.460  12.941  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       1.867   8.916  14.134  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201       1.665  10.204  14.924  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       3.276   8.405  14.316  1.00  0.00           C  
ATOM   1176  H   VAL A 201       1.256   6.700  12.856  1.00  0.00           H  
ATOM   1177  HA  VAL A 201       0.874   7.621  15.594  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       1.715   9.145  13.088  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201       1.769   9.995  15.980  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201       0.677  10.593  14.734  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       2.406  10.930  14.630  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       3.977   9.185  14.050  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       3.424   7.553  13.668  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       3.432   8.112  15.344  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -1.449   8.561  15.123  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -2.787   9.071  14.848  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -2.697  10.364  14.044  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -1.997  11.310  14.436  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -3.368   9.332  16.238  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -2.610   8.420  17.137  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -1.230   8.326  16.561  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -3.370   8.334  14.311  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -3.203  10.367  16.495  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -4.424   9.111  16.245  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -2.576   8.831  18.135  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -3.077   7.447  17.151  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -0.590   9.086  16.981  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -0.823   7.342  16.734  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -3.388  10.404  12.945  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -3.259  11.515  12.046  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -2.363  11.162  10.872  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -1.793  12.045  10.218  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -4.025   9.680  12.753  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -4.236  11.793  11.682  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -2.824  12.348  12.577  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.223   9.875  10.621  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.445   9.399   9.502  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.347   8.926   8.384  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.496   8.603   8.614  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -2.658   9.230  11.215  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -0.815  10.201   9.145  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -0.826   8.574   9.825  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.839   8.854   7.183  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -2.661   8.486   6.047  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -3.086   7.016   6.064  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -4.124   6.658   5.497  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -1.971   8.830   4.752  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -1.673  10.324   4.514  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -0.995  10.536   3.173  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205      -2.946  11.159   4.601  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.892   9.054   7.025  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -3.559   9.079   6.114  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205      -1.051   8.266   4.743  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -2.597   8.457   3.964  1.00  0.00           H  
ATOM   1225  HG  LEU A 205      -0.992  10.666   5.281  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -0.045  10.021   3.152  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205      -0.828  11.592   3.023  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -1.632  10.162   2.386  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -3.370  11.089   5.592  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -3.660  10.806   3.872  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205      -2.711  12.192   4.393  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -2.303   6.167   6.712  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.647   4.761   6.794  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.916   4.570   7.649  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.767   3.742   7.340  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -1.475   3.940   7.328  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -1.485   6.492   7.140  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.873   4.436   5.788  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.698   2.885   7.277  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -1.329   4.198   8.364  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.556   4.148   6.799  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -4.039   5.354   8.720  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -5.226   5.305   9.564  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -6.405   6.043   8.934  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.550   5.633   9.072  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.924   5.701  11.050  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -4.262   7.067  11.304  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -5.225   8.242  11.403  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -5.563   8.859  10.396  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -5.617   8.581  12.532  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -3.325   5.985   8.948  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.513   4.264   9.541  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -5.871   5.727  11.566  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.322   4.932  11.509  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -3.711   7.016  12.231  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -3.567   7.262  10.500  1.00  0.00           H  
ATOM   1257  N   SER A 208      -6.104   7.108   8.218  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -7.114   7.919   7.578  1.00  0.00           C  
ATOM   1259  C   SER A 208      -7.816   7.168   6.430  1.00  0.00           C  
ATOM   1260  O   SER A 208      -9.007   7.376   6.186  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -6.496   9.226   7.073  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -7.484  10.115   6.550  1.00  0.00           O  
ATOM   1263  H   SER A 208      -5.167   7.390   8.152  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.854   8.160   8.326  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -5.988   9.711   7.890  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -5.781   9.002   6.296  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -8.224  10.090   7.173  1.00  0.00           H  
ATOM   1268  N   THR A 209      -7.091   6.311   5.730  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -7.682   5.573   4.640  1.00  0.00           C  
ATOM   1270  C   THR A 209      -8.646   4.502   5.110  1.00  0.00           C  
ATOM   1271  O   THR A 209      -9.733   4.355   4.550  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -6.620   4.955   3.723  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -5.570   4.383   4.506  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -6.075   5.960   2.735  1.00  0.00           C  
ATOM   1275  H   THR A 209      -6.145   6.169   5.943  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -8.246   6.285   4.056  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -7.100   4.152   3.183  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -4.870   5.043   4.592  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -6.893   6.282   2.107  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -5.334   5.471   2.121  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -5.637   6.797   3.257  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -8.261   3.757   6.136  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -9.120   2.697   6.657  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.135   1.452   5.768  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -9.077   0.320   6.262  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.385   3.932   6.542  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.774   2.421   7.642  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210     -10.129   3.077   6.740  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -9.215   1.675   4.458  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -9.225   0.627   3.444  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.906  -0.162   3.359  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.851  -1.230   2.747  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -9.696   1.186   2.065  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -9.053   2.488   1.523  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -7.568   2.349   1.306  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211      -9.731   2.905   0.234  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -9.302   2.611   4.170  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.968  -0.080   3.782  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -9.508   0.432   1.319  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211     -10.760   1.355   2.125  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -9.206   3.281   2.241  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -7.166   3.276   0.921  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -7.365   1.541   0.616  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -7.134   2.121   2.266  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211      -9.278   3.816  -0.128  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -10.783   3.070   0.413  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211      -9.607   2.127  -0.503  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.878   0.365   3.983  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.593  -0.295   4.067  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.413  -0.754   5.492  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.895  -0.093   6.433  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.458   0.637   3.636  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -4.450   1.071   2.157  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -3.381   2.093   1.928  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -4.241  -0.126   1.216  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.976   1.229   4.428  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.625  -1.165   3.427  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -4.509   1.528   4.244  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.521   0.141   3.844  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -5.390   1.533   1.908  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.426   1.665   2.188  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.569   2.971   2.527  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -3.389   2.358   0.881  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -4.228   0.205   0.186  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -5.044  -0.838   1.328  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -3.302  -0.616   1.433  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.775  -1.857   5.659  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.676  -2.500   6.932  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.243  -2.849   7.276  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.390  -2.876   6.427  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.556  -3.731   6.959  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.300  -2.263   4.888  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.053  -1.812   7.674  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.181  -4.459   6.255  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.563  -3.452   6.683  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.557  -4.148   7.952  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.004  -3.127   8.549  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.673  -3.484   9.070  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.058  -4.693   8.293  1.00  0.00           C  
ATOM   1340  O   VAL A 214       0.166  -4.899   8.277  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -1.778  -3.813  10.597  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -0.432  -4.173  11.203  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -2.399  -2.648  11.350  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -3.756  -3.098   9.173  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.047  -2.617   8.947  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.431  -4.664  10.706  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -0.029  -5.036  10.695  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -0.562  -4.400  12.251  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214       0.251  -3.341  11.095  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -1.791  -1.766  11.218  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -2.459  -2.892  12.400  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -3.392  -2.459  10.966  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -1.920  -5.471   7.660  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.506  -6.616   6.861  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -0.884  -6.243   5.506  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.136  -7.053   4.936  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -2.626  -7.682   6.692  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -3.916  -7.196   6.023  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -3.924  -6.289   5.207  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -5.014  -7.830   6.359  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -2.872  -5.249   7.737  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -0.709  -7.071   7.433  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -2.244  -8.495   6.092  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -2.874  -8.072   7.670  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -4.943  -8.569   7.002  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -5.859  -7.534   5.963  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.209  -5.055   4.970  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.709  -4.663   3.650  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.768  -4.449   3.457  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.530  -4.203   4.405  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.608  -3.793   2.750  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -2.434  -2.731   3.392  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -1.909  -1.674   3.736  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.685  -2.953   3.495  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.766  -4.409   5.455  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -0.753  -5.655   3.214  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -0.951  -3.274   2.072  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -2.239  -4.438   2.164  1.00  0.00           H  
ATOM   1379  N   GLU A 217       1.169  -4.545   2.186  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.556  -4.602   1.802  1.00  0.00           C  
ATOM   1381  C   GLU A 217       3.007  -3.338   1.125  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.249  -2.703   0.401  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.772  -5.787   0.862  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.473  -7.129   1.501  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       2.614  -8.287   0.550  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       3.746  -8.562   0.085  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       1.612  -8.985   0.294  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.489  -4.526   1.474  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       3.152  -4.771   2.686  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       2.123  -5.671   0.007  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       3.797  -5.792   0.527  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       3.161  -7.279   2.320  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       1.464  -7.113   1.886  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.245  -2.995   1.350  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.849  -1.839   0.765  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.483  -2.204  -0.567  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.009  -3.307  -0.736  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.893  -1.230   1.718  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       5.237  -0.843   3.020  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       7.039  -2.189   1.981  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.805  -3.537   1.940  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.096  -1.093   0.554  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.285  -0.342   1.249  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       5.998  -0.470   3.687  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       4.760  -1.709   3.459  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       4.502  -0.071   2.853  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       6.658  -3.101   2.417  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       7.752  -1.731   2.653  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       7.521  -2.410   1.044  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.391  -1.317  -1.508  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       5.937  -1.552  -2.820  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.141  -0.647  -3.062  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.254  -1.121  -3.316  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       4.867  -1.317  -3.939  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.578  -2.129  -3.654  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.427  -1.716  -5.307  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       3.777  -3.639  -3.600  1.00  0.00           C  
ATOM   1418  H   ILE A 219       4.935  -0.466  -1.316  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.268  -2.573  -2.872  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.623  -0.267  -3.960  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.176  -1.823  -2.698  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       2.851  -1.913  -4.422  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.338  -1.175  -5.508  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.703  -1.490  -6.075  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       5.630  -2.777  -5.315  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       2.829  -4.120  -3.407  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       4.470  -3.882  -2.809  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       4.171  -3.979  -4.545  1.00  0.00           H  
ATOM   1429  N   GLU A 220       6.927   0.654  -2.931  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.970   1.634  -3.249  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.033   2.756  -2.240  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.057   3.063  -1.565  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.742   2.266  -4.629  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.785   1.309  -5.789  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       7.592   2.004  -7.102  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       8.579   2.477  -7.680  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       6.440   2.085  -7.585  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.062   0.957  -2.580  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.917   1.120  -3.273  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.772   2.741  -4.633  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.494   3.026  -4.783  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.741   0.808  -5.795  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.992   0.591  -5.659  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.187   3.351  -2.163  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.453   4.533  -1.369  1.00  0.00           C  
ATOM   1446  C   VAL A 221      10.096   5.571  -2.277  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.227   5.381  -2.721  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.429   4.244  -0.202  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      10.770   5.524   0.534  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221       9.856   3.224   0.768  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.925   2.957  -2.690  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.519   4.916  -0.981  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.334   3.848  -0.631  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.184   6.240  -0.161  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      11.510   5.306   1.289  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221       9.881   5.933   0.992  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       8.924   3.601   1.165  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      10.547   3.082   1.587  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221       9.685   2.283   0.265  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.365   6.638  -2.563  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.786   7.739  -3.455  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.843   7.260  -4.905  1.00  0.00           C  
ATOM   1463  O   ASN A 222       9.003   7.623  -5.726  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      11.133   8.370  -3.012  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      11.601   9.473  -3.953  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      12.311   9.218  -4.921  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      11.233  10.695  -3.666  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.466   6.692  -2.166  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       9.006   8.485  -3.396  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      11.020   8.788  -2.024  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.887   7.596  -2.980  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      10.685  10.864  -2.862  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      11.495  11.427  -4.261  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.809   6.437  -5.183  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.982   5.844  -6.481  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.878   4.646  -6.355  1.00  0.00           C  
ATOM   1477  O   GLY A 223      12.422   4.139  -7.336  1.00  0.00           O  
ATOM   1478  H   GLY A 223      11.439   6.220  -4.463  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223      10.019   5.547  -6.867  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      11.442   6.558  -7.148  1.00  0.00           H  
ATOM   1481  N   ILE A 224      12.031   4.200  -5.131  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.900   3.113  -4.794  1.00  0.00           C  
ATOM   1483  C   ILE A 224      12.017   1.964  -4.345  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.128   2.172  -3.530  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.780   3.497  -3.574  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.373   4.902  -3.725  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.904   2.494  -3.443  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      15.068   5.414  -2.469  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.520   4.592  -4.389  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.533   2.847  -5.627  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.169   3.458  -2.682  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      15.122   4.852  -4.500  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.598   5.601  -3.998  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.511   2.511  -4.336  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.490   1.507  -3.308  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.514   2.747  -2.589  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.876   4.746  -2.207  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.369   5.467  -1.645  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.469   6.400  -2.651  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.230   0.785  -4.854  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.455  -0.341  -4.439  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.054  -0.962  -3.187  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.186  -0.648  -2.793  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.423  -1.379  -5.528  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      10.749  -0.951  -6.806  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      10.875  -1.997  -7.868  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      11.952  -2.076  -8.497  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225       9.904  -2.765  -8.097  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.916   0.606  -5.529  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.448  -0.004  -4.241  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      12.441  -1.657  -5.759  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      10.915  -2.240  -5.136  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       9.697  -0.800  -6.609  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      11.190  -0.031  -7.160  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.301  -1.844  -2.574  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.762  -2.568  -1.398  1.00  0.00           C  
ATOM   1517  C   VAL A 226      12.130  -4.000  -1.795  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.393  -4.854  -0.941  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      10.663  -2.619  -0.304  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.250  -1.213   0.110  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.453  -3.412  -0.786  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.392  -2.008  -2.911  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.632  -2.066  -1.005  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.080  -3.118   0.558  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.110  -0.684   0.496  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226       9.491  -1.270   0.876  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226       9.856  -0.686  -0.748  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       8.991  -2.918  -1.629  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       8.736  -3.503   0.015  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.773  -4.402  -1.080  1.00  0.00           H  
ATOM   1531  N   ALA A 227      12.157  -4.229  -3.102  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      12.401  -5.540  -3.694  1.00  0.00           C  
ATOM   1533  C   ALA A 227      13.712  -6.168  -3.234  1.00  0.00           C  
ATOM   1534  O   ALA A 227      14.798  -5.775  -3.678  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      12.373  -5.430  -5.207  1.00  0.00           C  
ATOM   1536  H   ALA A 227      12.004  -3.468  -3.694  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      11.589  -6.185  -3.400  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      13.182  -4.796  -5.538  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      11.429  -5.015  -5.530  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      12.500  -6.414  -5.634  1.00  0.00           H  
ATOM   1541  N   GLY A 228      13.601  -7.118  -2.318  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      14.750  -7.848  -1.843  1.00  0.00           C  
ATOM   1543  C   GLY A 228      15.522  -7.100  -0.779  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.649  -7.486  -0.433  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.712  -7.318  -1.950  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      14.418  -8.790  -1.432  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      15.409  -8.044  -2.675  1.00  0.00           H  
ATOM   1548  N   LYS A 229      14.929  -6.057  -0.246  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      15.596  -5.236   0.725  1.00  0.00           C  
ATOM   1550  C   LYS A 229      15.262  -5.551   2.154  1.00  0.00           C  
ATOM   1551  O   LYS A 229      14.284  -6.231   2.467  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      15.406  -3.756   0.452  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      16.178  -3.271  -0.737  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      15.997  -1.792  -0.952  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      16.923  -1.338  -2.038  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      16.718   0.068  -2.410  1.00  0.00           N  
ATOM   1557  H   LYS A 229      14.008  -5.828  -0.500  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      16.649  -5.441   0.601  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      14.357  -3.565   0.278  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      15.725  -3.199   1.319  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      17.228  -3.475  -0.587  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      15.833  -3.802  -1.613  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      14.974  -1.590  -1.236  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.236  -1.270  -0.037  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      17.920  -1.469  -1.644  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.780  -1.980  -2.893  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      17.395   0.321  -3.157  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      16.881   0.711  -1.608  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      15.757   0.210  -2.783  1.00  0.00           H  
ATOM   1570  N   THR A 230      16.102  -5.038   2.996  1.00  0.00           N  
ATOM   1571  CA  THR A 230      16.018  -5.167   4.400  1.00  0.00           C  
ATOM   1572  C   THR A 230      15.203  -3.977   4.967  1.00  0.00           C  
ATOM   1573  O   THR A 230      15.129  -2.919   4.327  1.00  0.00           O  
ATOM   1574  CB  THR A 230      17.485  -5.117   4.903  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      18.212  -6.220   4.331  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      17.607  -5.148   6.416  1.00  0.00           C  
ATOM   1577  H   THR A 230      16.856  -4.519   2.638  1.00  0.00           H  
ATOM   1578  HA  THR A 230      15.593  -6.121   4.668  1.00  0.00           H  
ATOM   1579  HB  THR A 230      17.912  -4.205   4.509  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      17.630  -6.987   4.391  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      18.650  -5.074   6.684  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      17.187  -6.064   6.805  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      17.081  -4.299   6.828  1.00  0.00           H  
ATOM   1584  N   LEU A 231      14.627  -4.134   6.173  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      13.816  -3.065   6.779  1.00  0.00           C  
ATOM   1586  C   LEU A 231      14.648  -1.832   7.053  1.00  0.00           C  
ATOM   1587  O   LEU A 231      14.220  -0.719   6.786  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      13.088  -3.503   8.089  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      13.939  -3.838   9.350  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      13.034  -4.099  10.542  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      14.841  -5.047   9.127  1.00  0.00           C  
ATOM   1592  H   LEU A 231      14.728  -4.994   6.636  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      13.072  -2.792   6.047  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      12.413  -2.707   8.364  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      12.487  -4.369   7.852  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      14.555  -2.982   9.588  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      12.430  -3.223  10.739  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      13.638  -4.316  11.409  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      12.388  -4.941  10.338  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      14.242  -5.915   8.901  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      15.417  -5.229  10.021  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      15.511  -4.845   8.305  1.00  0.00           H  
ATOM   1603  N   ASP A 232      15.854  -2.060   7.558  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      16.793  -1.002   7.918  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.077  -0.096   6.742  1.00  0.00           C  
ATOM   1606  O   ASP A 232      16.965   1.115   6.846  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      18.093  -1.615   8.431  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      19.147  -0.575   8.767  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      19.088   0.011   9.864  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      20.045  -0.342   7.936  1.00  0.00           O  
ATOM   1611  H   ASP A 232      16.122  -2.989   7.705  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      16.352  -0.422   8.716  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      17.882  -2.197   9.316  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      18.487  -2.276   7.673  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.407  -0.703   5.624  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      17.740   0.020   4.408  1.00  0.00           C  
ATOM   1617  C   GLN A 233      16.560   0.879   3.958  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.715   2.054   3.654  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.121  -0.971   3.301  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      18.708  -0.319   2.063  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      19.992   0.409   2.388  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      19.986   1.597   2.721  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      21.092  -0.294   2.316  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.445  -1.681   5.625  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.578   0.673   4.600  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      18.844  -1.670   3.688  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      17.233  -1.514   3.007  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      18.910  -1.082   1.325  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      17.998   0.392   1.667  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      21.024  -1.237   2.054  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      21.943   0.134   2.534  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.389   0.287   3.959  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.171   0.964   3.532  1.00  0.00           C  
ATOM   1634  C   VAL A 234      13.771   2.095   4.502  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.459   3.209   4.065  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.003  -0.049   3.363  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      11.691   0.646   3.026  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.343  -1.082   2.299  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.336  -0.647   4.255  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.382   1.419   2.568  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      12.872  -0.569   4.302  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      11.781   1.205   2.108  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      11.435   1.317   3.829  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      10.911  -0.096   2.921  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.521  -1.774   2.194  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.233  -1.618   2.588  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.517  -0.584   1.357  1.00  0.00           H  
ATOM   1648  N   THR A 235      13.801   1.830   5.801  1.00  0.00           N  
ATOM   1649  CA  THR A 235      13.424   2.852   6.761  1.00  0.00           C  
ATOM   1650  C   THR A 235      14.448   3.986   6.772  1.00  0.00           C  
ATOM   1651  O   THR A 235      14.110   5.126   7.023  1.00  0.00           O  
ATOM   1652  CB  THR A 235      13.185   2.295   8.205  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      12.717   3.346   9.080  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      14.447   1.691   8.793  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.074   0.941   6.121  1.00  0.00           H  
ATOM   1656  HA  THR A 235      12.493   3.256   6.388  1.00  0.00           H  
ATOM   1657  HB  THR A 235      12.424   1.536   8.121  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      12.901   4.198   8.665  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      15.222   2.442   8.828  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      14.772   0.873   8.163  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      14.253   1.322   9.789  1.00  0.00           H  
ATOM   1662  N   ASP A 236      15.681   3.655   6.475  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      16.744   4.636   6.381  1.00  0.00           C  
ATOM   1664  C   ASP A 236      16.553   5.487   5.150  1.00  0.00           C  
ATOM   1665  O   ASP A 236      16.574   6.722   5.211  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.090   3.931   6.291  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.248   4.887   6.138  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      19.681   5.494   7.145  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      19.752   5.031   5.011  1.00  0.00           O  
ATOM   1670  H   ASP A 236      15.903   2.707   6.331  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      16.737   5.266   7.257  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      18.251   3.271   7.127  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.057   3.318   5.401  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.319   4.822   4.034  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.200   5.485   2.753  1.00  0.00           C  
ATOM   1676  C   MET A 237      14.986   6.404   2.703  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.021   7.453   2.081  1.00  0.00           O  
ATOM   1678  CB  MET A 237      16.206   4.471   1.581  1.00  0.00           C  
ATOM   1679  CG  MET A 237      14.951   3.682   1.357  1.00  0.00           C  
ATOM   1680  SD  MET A 237      15.179   2.451   0.049  1.00  0.00           S  
ATOM   1681  CE  MET A 237      13.505   1.903  -0.210  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.254   3.841   4.081  1.00  0.00           H  
ATOM   1683  HA  MET A 237      17.067   6.120   2.663  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      16.339   4.964   0.639  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      17.006   3.764   1.732  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      14.681   3.221   2.294  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      14.168   4.364   1.064  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.088   1.511   0.703  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.502   1.151  -0.983  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      12.931   2.752  -0.552  1.00  0.00           H  
ATOM   1691  N   MET A 238      13.924   6.024   3.384  1.00  0.00           N  
ATOM   1692  CA  MET A 238      12.727   6.851   3.394  1.00  0.00           C  
ATOM   1693  C   MET A 238      12.919   8.101   4.246  1.00  0.00           C  
ATOM   1694  O   MET A 238      12.270   9.112   4.024  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.490   6.094   3.881  1.00  0.00           C  
ATOM   1696  CG  MET A 238      11.562   5.599   5.295  1.00  0.00           C  
ATOM   1697  SD  MET A 238      10.027   4.857   5.846  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.727   3.700   4.531  1.00  0.00           C  
ATOM   1699  H   MET A 238      13.958   5.167   3.864  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.578   7.131   2.359  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      10.616   6.722   3.806  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.355   5.232   3.247  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      12.362   4.877   5.359  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      11.792   6.441   5.926  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.605   4.234   3.600  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       8.823   3.147   4.742  1.00  0.00           H  
ATOM   1707  HE3 MET A 238      10.565   3.025   4.455  1.00  0.00           H  
ATOM   1708  N   VAL A 239      13.818   8.037   5.206  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      14.041   9.180   6.076  1.00  0.00           C  
ATOM   1710  C   VAL A 239      15.026  10.125   5.429  1.00  0.00           C  
ATOM   1711  O   VAL A 239      14.875  11.350   5.494  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      14.491   8.776   7.512  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      14.787  10.007   8.366  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      13.411   7.941   8.180  1.00  0.00           C  
ATOM   1715  H   VAL A 239      14.356   7.223   5.321  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      13.097   9.710   6.125  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      15.388   8.176   7.439  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      13.897  10.615   8.440  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      15.579  10.582   7.909  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      15.096   9.694   9.352  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      12.496   8.512   8.233  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      13.726   7.669   9.176  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      13.243   7.044   7.601  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.009   9.564   4.761  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      16.961  10.367   4.027  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.253  11.096   2.874  1.00  0.00           C  
ATOM   1727  O   ALA A 240      16.702  12.140   2.411  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.088   9.497   3.501  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.110   8.584   4.781  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      17.370  11.100   4.706  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.687   8.771   2.810  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.559   8.987   4.331  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.815  10.117   2.996  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.137  10.533   2.431  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.349  11.094   1.369  1.00  0.00           C  
ATOM   1736  C   ASN A 241      13.003  11.595   1.882  1.00  0.00           C  
ATOM   1737  O   ASN A 241      12.077  11.759   1.100  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      14.113  10.035   0.291  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      15.377   9.597  -0.426  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      16.323  10.372  -0.595  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      15.408   8.360  -0.843  1.00  0.00           N  
ATOM   1742  H   ASN A 241      14.819   9.685   2.803  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      14.898  11.910   0.921  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      13.673   9.165   0.758  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      13.419  10.437  -0.424  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.624   7.800  -0.672  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      16.211   8.022  -1.295  1.00  0.00           H  
ATOM   1748  N   SER A 242      12.901  11.881   3.201  1.00  0.00           N  
ATOM   1749  CA  SER A 242      11.638  12.369   3.796  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.155  13.685   3.156  1.00  0.00           C  
ATOM   1751  O   SER A 242       9.979  14.037   3.254  1.00  0.00           O  
ATOM   1752  CB  SER A 242      11.771  12.539   5.308  1.00  0.00           C  
ATOM   1753  OG  SER A 242      11.954  11.280   5.929  1.00  0.00           O  
ATOM   1754  H   SER A 242      13.680  11.760   3.786  1.00  0.00           H  
ATOM   1755  HA  SER A 242      10.928  11.569   3.619  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      12.619  13.168   5.524  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      10.871  12.994   5.701  1.00  0.00           H  
ATOM   1758  HG  SER A 242      11.910  10.616   5.225  1.00  0.00           H  
ATOM   1759  N   SER A 243      12.085  14.405   2.519  1.00  0.00           N  
ATOM   1760  CA  SER A 243      11.802  15.640   1.812  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.672  15.407   0.797  1.00  0.00           C  
ATOM   1762  O   SER A 243       9.668  16.132   0.770  1.00  0.00           O  
ATOM   1763  CB  SER A 243      13.075  16.069   1.099  1.00  0.00           C  
ATOM   1764  OG  SER A 243      14.176  16.084   2.016  1.00  0.00           O  
ATOM   1765  H   SER A 243      13.018  14.103   2.522  1.00  0.00           H  
ATOM   1766  HA  SER A 243      11.506  16.414   2.502  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      13.292  15.379   0.297  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      12.943  17.064   0.704  1.00  0.00           H  
ATOM   1769  HG  SER A 243      14.360  17.012   2.211  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.838  14.373  -0.004  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.839  13.964  -0.965  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.544  12.508  -0.706  1.00  0.00           C  
ATOM   1773  O   ASN A 244      10.033  11.616  -1.405  1.00  0.00           O  
ATOM   1774  CB  ASN A 244      10.293  14.160  -2.444  1.00  0.00           C  
ATOM   1775  CG  ASN A 244      10.547  15.614  -2.873  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244      10.948  16.476  -2.080  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244      10.324  15.889  -4.137  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.648  13.827   0.070  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.944  14.538  -0.775  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244      11.214  13.617  -2.596  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244       9.541  13.737  -3.093  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244      10.011  15.167  -4.722  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244      10.477  16.803  -4.456  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.810  12.259   0.337  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.563  10.918   0.763  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.184  10.433   0.391  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.181  10.809   0.981  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       8.874  10.776   2.253  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.542   9.459   2.927  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       9.233   8.300   2.240  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       8.921   9.509   4.400  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.404  12.987   0.857  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.258  10.294   0.222  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.944  10.877   2.297  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.409  11.589   2.794  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       7.475   9.338   2.868  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245      10.303   8.427   2.295  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       8.925   8.262   1.206  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       8.949   7.380   2.729  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       8.669   8.569   4.869  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       8.376  10.306   4.886  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245       9.982   9.685   4.500  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.160   9.612  -0.613  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       5.951   9.030  -1.111  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.090   7.513  -1.001  1.00  0.00           C  
ATOM   1806  O   ILE A 246       6.964   6.943  -1.619  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       5.711   9.404  -2.636  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.499  10.928  -2.890  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.559   8.620  -3.225  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.730  11.800  -2.748  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.008   9.375  -1.042  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.114   9.375  -0.524  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.612   9.092  -3.146  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.125  11.073  -3.892  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       4.756  11.293  -2.195  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       3.657   8.863  -2.682  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       4.757   7.562  -3.147  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.430   8.892  -4.262  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       7.123  11.708  -1.747  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       6.463  12.828  -2.940  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.480  11.484  -3.460  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.258   6.866  -0.239  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.349   5.421  -0.138  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.165   4.746  -0.783  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.029   5.131  -0.583  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.581   4.907   1.310  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.648   3.367   1.350  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.521   5.428   2.265  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       5.906   2.797   2.722  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.573   7.355   0.276  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.210   5.155  -0.735  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.548   5.293   1.583  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       4.708   2.965   1.000  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       6.435   3.033   0.692  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.721   5.062   3.262  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.556   5.075   1.932  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.532   6.508   2.269  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       6.856   3.156   3.086  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       5.930   1.718   2.657  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       5.119   3.104   3.396  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.457   3.760  -1.561  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.465   3.025  -2.302  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.163   1.736  -1.576  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.077   0.979  -1.281  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.013   2.677  -3.693  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.541   3.875  -4.282  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       2.896   2.140  -4.589  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.411   3.508  -1.588  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.572   3.620  -2.417  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.778   1.914  -3.583  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.742   4.469  -3.549  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.473   1.254  -4.142  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.298   1.898  -5.562  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.128   2.892  -4.695  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.918   1.504  -1.276  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.515   0.272  -0.629  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.476  -0.454  -1.468  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.115   0.135  -2.397  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.980   0.501   0.811  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       2.078   1.036   1.716  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249      -0.187   1.462   0.801  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.223   2.166  -1.484  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.388  -0.363  -0.577  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.640  -0.447   1.208  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.446   1.972   1.321  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.884   0.321   1.752  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.686   1.195   2.710  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.126   2.389   0.342  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.500   1.648   1.817  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -1.004   1.041   0.235  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.281  -1.712  -1.179  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.681  -2.520  -1.870  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.489  -3.306  -0.865  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.911  -4.073  -0.095  1.00  0.00           O  
ATOM   1875  CB  LYS A 250      -0.009  -3.496  -2.825  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -1.015  -4.301  -3.631  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -0.363  -5.419  -4.449  1.00  0.00           C  
ATOM   1878  CE  LYS A 250       0.315  -6.448  -3.546  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250       0.865  -7.593  -4.302  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.803  -2.122  -0.448  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.324  -1.863  -2.424  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.623  -2.942  -3.505  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       0.595  -4.180  -2.249  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.743  -4.704  -2.942  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250      -1.514  -3.598  -4.283  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250      -1.119  -5.915  -5.038  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250       0.379  -4.982  -5.102  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250       1.130  -5.970  -3.023  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -0.406  -6.808  -2.830  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250       0.121  -8.103  -4.818  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250       1.320  -8.259  -3.646  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       1.567  -7.285  -5.004  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.834  -3.158  -0.892  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.741  -3.817   0.057  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.586  -5.344   0.094  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.494  -6.010  -0.950  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.148  -3.445  -0.451  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.943  -2.954  -1.839  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.582  -2.335  -1.857  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.611  -3.421   1.054  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.779  -4.322  -0.435  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.575  -2.679   0.180  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -4.984  -3.787  -2.527  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.694  -2.219  -2.089  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.165  -2.415  -2.851  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.624  -1.304  -1.542  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.569  -5.889   1.294  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -3.461  -7.322   1.498  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -4.717  -7.805   2.175  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -4.765  -8.886   2.762  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -2.237  -7.649   2.337  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.625  -5.312   2.091  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -3.370  -7.795   0.533  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -2.172  -8.719   2.472  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.327  -7.175   3.304  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -1.349  -7.293   1.837  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -5.764  -6.991   2.039  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -7.093  -7.271   2.607  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -7.683  -8.515   1.977  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -8.564  -9.169   2.531  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -8.042  -6.068   2.436  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -7.558  -4.812   3.150  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -7.863  -4.594   4.322  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.837  -3.969   2.446  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -5.597  -6.167   1.539  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.947  -7.473   3.651  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -8.129  -5.839   1.386  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -9.016  -6.329   2.824  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -6.641  -4.158   1.508  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -6.506  -3.162   2.896  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -7.177  -8.823   0.837  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -7.506 -10.003   0.114  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -6.207 -10.566  -0.388  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -5.315  -9.808  -0.774  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -8.448  -9.698  -1.049  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -8.891 -10.930  -1.820  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -9.834 -10.619  -2.960  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254     -10.600  -9.652  -2.920  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -9.792 -11.434  -3.975  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -6.502  -8.214   0.472  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -7.968 -10.704   0.794  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -9.329  -9.218  -0.652  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -7.955  -9.025  -1.736  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -8.018 -11.419  -2.220  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -9.389 -11.601  -1.136  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -9.161 -12.186  -3.936  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254     -10.392 -11.279  -4.734  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -6.078 -11.847  -0.340  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -4.876 -12.510  -0.744  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -5.275 -13.834  -1.373  1.00  0.00           C  
ATOM   1951  O   ARG A 255      -5.302 -13.927  -2.613  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -3.937 -12.677   0.502  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -2.524 -13.260   0.269  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -2.542 -14.722  -0.139  1.00  0.00           C  
ATOM   1955  NE  ARG A 255      -1.202 -15.279  -0.283  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255      -0.893 -16.303  -1.075  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255      -1.814 -16.840  -1.870  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255       0.347 -16.771  -1.088  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -5.629 -14.772  -0.628  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -6.823 -12.398  -0.016  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -4.390 -11.894  -1.483  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -3.801 -11.701   0.944  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -4.446 -13.296   1.222  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255      -2.047 -12.698  -0.520  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255      -1.950 -13.151   1.176  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -3.065 -15.285   0.619  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255      -3.067 -14.814  -1.079  1.00  0.00           H  
ATOM   1968  HE  ARG A 255      -0.511 -14.863   0.281  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255      -2.760 -16.509  -1.905  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255      -1.597 -17.613  -2.470  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255       1.045 -16.358  -0.498  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255       0.635 -17.536  -1.671  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 128     -74.450 -12.957 -41.062  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -74.067 -12.020 -40.016  1.00  0.00           C  
ATOM      3  C   GLY A 128     -72.762 -12.412 -39.398  1.00  0.00           C  
ATOM      4  O   GLY A 128     -72.212 -13.471 -39.727  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -74.540 -13.912 -40.664  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -73.712 -12.997 -41.792  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -75.347 -12.688 -41.508  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -73.971 -11.032 -40.438  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -74.833 -12.007 -39.255  1.00  0.00           H  
ATOM     10  N   SER A 129     -72.270 -11.569 -38.501  1.00  0.00           N  
ATOM     11  CA  SER A 129     -71.012 -11.774 -37.802  1.00  0.00           C  
ATOM     12  C   SER A 129     -69.811 -11.756 -38.750  1.00  0.00           C  
ATOM     13  O   SER A 129     -69.391 -12.789 -39.278  1.00  0.00           O  
ATOM     14  CB  SER A 129     -71.031 -13.043 -36.937  1.00  0.00           C  
ATOM     15  OG  SER A 129     -72.069 -12.973 -35.964  1.00  0.00           O  
ATOM     16  H   SER A 129     -72.785 -10.758 -38.303  1.00  0.00           H  
ATOM     17  HA  SER A 129     -70.905 -10.920 -37.148  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -71.200 -13.900 -37.569  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -70.084 -13.150 -36.429  1.00  0.00           H  
ATOM     20  HG  SER A 129     -72.884 -13.244 -36.410  1.00  0.00           H  
ATOM     21  N   LYS A 130     -69.304 -10.578 -38.997  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -68.141 -10.410 -39.823  1.00  0.00           C  
ATOM     23  C   LYS A 130     -66.926 -10.373 -38.915  1.00  0.00           C  
ATOM     24  O   LYS A 130     -66.516  -9.307 -38.433  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -68.250  -9.124 -40.664  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -69.493  -9.080 -41.557  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -69.586  -7.775 -42.342  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -70.833  -7.736 -43.229  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -72.091  -7.817 -42.446  1.00  0.00           N  
ATOM     30  H   LYS A 130     -69.729  -9.788 -38.598  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -68.067 -11.268 -40.475  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -68.282  -8.277 -39.995  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -67.376  -9.043 -41.292  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -69.448  -9.905 -42.254  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -70.370  -9.186 -40.936  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -69.625  -6.948 -41.648  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -68.710  -7.681 -42.965  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -70.835  -6.811 -43.786  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -70.789  -8.567 -43.918  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -72.228  -7.000 -41.816  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -72.123  -8.676 -41.860  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -72.925  -7.874 -43.067  1.00  0.00           H  
ATOM     43  N   THR A 131     -66.401 -11.536 -38.631  1.00  0.00           N  
ATOM     44  CA  THR A 131     -65.333 -11.678 -37.679  1.00  0.00           C  
ATOM     45  C   THR A 131     -63.978 -11.364 -38.298  1.00  0.00           C  
ATOM     46  O   THR A 131     -63.544 -12.021 -39.240  1.00  0.00           O  
ATOM     47  CB  THR A 131     -65.329 -13.106 -37.097  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -66.640 -13.402 -36.566  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -64.300 -13.241 -35.977  1.00  0.00           C  
ATOM     50  H   THR A 131     -66.736 -12.339 -39.083  1.00  0.00           H  
ATOM     51  HA  THR A 131     -65.521 -10.992 -36.867  1.00  0.00           H  
ATOM     52  HB  THR A 131     -65.095 -13.801 -37.890  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -67.083 -13.919 -37.254  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -64.312 -14.251 -35.597  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -64.547 -12.553 -35.183  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -63.318 -13.009 -36.362  1.00  0.00           H  
ATOM     57  N   LYS A 132     -63.333 -10.362 -37.775  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -62.007 -10.024 -38.206  1.00  0.00           C  
ATOM     59  C   LYS A 132     -61.031 -10.807 -37.374  1.00  0.00           C  
ATOM     60  O   LYS A 132     -61.265 -11.031 -36.178  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -61.748  -8.521 -38.056  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -62.646  -7.648 -38.914  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -62.402  -7.889 -40.395  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -63.348  -7.073 -41.259  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -64.759  -7.449 -41.025  1.00  0.00           N  
ATOM     66  H   LYS A 132     -63.751  -9.838 -37.058  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -61.900 -10.308 -39.241  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -61.897  -8.251 -37.022  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -60.719  -8.319 -38.324  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -63.677  -7.880 -38.691  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -62.444  -6.610 -38.690  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -61.386  -7.612 -40.638  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -62.548  -8.936 -40.610  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -63.224  -6.028 -41.025  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -63.108  -7.235 -42.298  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -64.902  -8.454 -41.246  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -65.382  -6.894 -41.644  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -65.034  -7.270 -40.040  1.00  0.00           H  
ATOM     79  N   ALA A 133     -59.978 -11.251 -37.986  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -58.966 -11.995 -37.292  1.00  0.00           C  
ATOM     81  C   ALA A 133     -57.971 -11.018 -36.696  1.00  0.00           C  
ATOM     82  O   ALA A 133     -57.239 -10.351 -37.449  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -58.274 -12.948 -38.249  1.00  0.00           C  
ATOM     84  H   ALA A 133     -59.865 -11.059 -38.941  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -59.441 -12.563 -36.506  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -57.502 -13.488 -37.722  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -57.827 -12.381 -39.050  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -58.993 -13.644 -38.652  1.00  0.00           H  
ATOM     89  N   PRO A 134     -57.936 -10.889 -35.348  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -57.067  -9.936 -34.685  1.00  0.00           C  
ATOM     91  C   PRO A 134     -55.606 -10.253 -34.918  1.00  0.00           C  
ATOM     92  O   PRO A 134     -55.040 -11.186 -34.326  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -57.432 -10.033 -33.197  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -58.131 -11.342 -33.045  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -58.731 -11.676 -34.387  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -57.258  -8.935 -35.044  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -56.530  -9.996 -32.603  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -58.076  -9.210 -32.925  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -57.421 -12.099 -32.751  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -58.910 -11.255 -32.301  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -58.625 -12.734 -34.581  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -59.771 -11.390 -34.419  1.00  0.00           H  
ATOM    103  N   SER A 135     -55.018  -9.512 -35.815  1.00  0.00           N  
ATOM    104  CA  SER A 135     -53.658  -9.675 -36.155  1.00  0.00           C  
ATOM    105  C   SER A 135     -52.829  -8.810 -35.235  1.00  0.00           C  
ATOM    106  O   SER A 135     -52.545  -7.638 -35.529  1.00  0.00           O  
ATOM    107  CB  SER A 135     -53.459  -9.308 -37.617  1.00  0.00           C  
ATOM    108  OG  SER A 135     -54.330 -10.094 -38.437  1.00  0.00           O  
ATOM    109  H   SER A 135     -55.527  -8.802 -36.262  1.00  0.00           H  
ATOM    110  HA  SER A 135     -53.392 -10.713 -36.011  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -53.695  -8.264 -37.754  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -52.438  -9.492 -37.914  1.00  0.00           H  
ATOM    113  HG  SER A 135     -55.118 -10.287 -37.916  1.00  0.00           H  
ATOM    114  N   ILE A 136     -52.531  -9.362 -34.090  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -51.841  -8.679 -33.085  1.00  0.00           C  
ATOM    116  C   ILE A 136     -50.335  -8.752 -33.236  1.00  0.00           C  
ATOM    117  O   ILE A 136     -49.768  -9.788 -33.580  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -52.334  -9.105 -31.663  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -52.384 -10.650 -31.434  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -53.685  -8.476 -31.346  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -51.042 -11.352 -31.320  1.00  0.00           C  
ATOM    122  H   ILE A 136     -52.782 -10.281 -33.881  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -52.114  -7.643 -33.209  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -51.608  -8.678 -30.995  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -52.920 -10.852 -30.521  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -52.927 -11.100 -32.251  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -53.595  -7.401 -31.368  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -54.009  -8.788 -30.364  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -54.408  -8.793 -32.082  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -50.477 -11.196 -32.227  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -51.200 -12.410 -31.174  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -50.494 -10.950 -30.481  1.00  0.00           H  
ATOM    133  N   SER A 137     -49.705  -7.643 -33.032  1.00  0.00           N  
ATOM    134  CA  SER A 137     -48.297  -7.570 -33.042  1.00  0.00           C  
ATOM    135  C   SER A 137     -47.849  -7.497 -31.611  1.00  0.00           C  
ATOM    136  O   SER A 137     -47.818  -6.424 -30.999  1.00  0.00           O  
ATOM    137  CB  SER A 137     -47.821  -6.355 -33.837  1.00  0.00           C  
ATOM    138  OG  SER A 137     -48.306  -6.403 -35.176  1.00  0.00           O  
ATOM    139  H   SER A 137     -50.213  -6.823 -32.852  1.00  0.00           H  
ATOM    140  HA  SER A 137     -47.914  -8.472 -33.494  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -48.188  -5.454 -33.364  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -46.742  -6.336 -33.855  1.00  0.00           H  
ATOM    143  HG  SER A 137     -49.035  -7.036 -35.209  1.00  0.00           H  
ATOM    144  N   ILE A 138     -47.606  -8.633 -31.049  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -47.225  -8.716 -29.679  1.00  0.00           C  
ATOM    146  C   ILE A 138     -45.709  -8.584 -29.546  1.00  0.00           C  
ATOM    147  O   ILE A 138     -44.953  -9.330 -30.191  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -47.755 -10.030 -29.025  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -47.314 -10.142 -27.556  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -47.356 -11.270 -29.834  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -47.821 -11.380 -26.850  1.00  0.00           C  
ATOM    152  H   ILE A 138     -47.682  -9.451 -31.587  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -47.694  -7.877 -29.187  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -48.831  -9.949 -29.064  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -46.236 -10.163 -27.515  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -47.671  -9.278 -27.017  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -46.278 -11.323 -29.898  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -47.773 -11.204 -30.828  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -47.731 -12.154 -29.342  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -47.450 -11.393 -25.836  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -47.471 -12.256 -27.373  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -48.900 -11.375 -26.842  1.00  0.00           H  
ATOM    163  N   PRO A 139     -45.230  -7.602 -28.763  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -43.810  -7.407 -28.572  1.00  0.00           C  
ATOM    165  C   PRO A 139     -43.215  -8.575 -27.813  1.00  0.00           C  
ATOM    166  O   PRO A 139     -43.643  -8.892 -26.690  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -43.698  -6.117 -27.747  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -45.062  -5.507 -27.759  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -46.031  -6.625 -28.006  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -43.304  -7.293 -29.518  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -43.373  -6.372 -26.752  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -42.966  -5.466 -28.203  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -45.266  -5.041 -26.807  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -45.128  -4.775 -28.551  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -46.381  -7.038 -27.072  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -46.852  -6.252 -28.598  1.00  0.00           H  
ATOM    177  N   HIS A 140     -42.252  -9.209 -28.415  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -41.617 -10.368 -27.835  1.00  0.00           C  
ATOM    179  C   HIS A 140     -40.384  -9.940 -27.080  1.00  0.00           C  
ATOM    180  O   HIS A 140     -39.480  -9.335 -27.656  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -41.251 -11.401 -28.920  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -42.431 -11.956 -29.679  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -42.595 -11.803 -31.038  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -43.489 -12.695 -29.264  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -43.693 -12.420 -31.423  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -44.254 -12.967 -30.370  1.00  0.00           N  
ATOM    187  H   HIS A 140     -41.942  -8.863 -29.279  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -42.317 -10.815 -27.149  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -40.593 -10.935 -29.638  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -40.732 -12.226 -28.454  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -42.001 -11.313 -31.649  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -43.694 -13.009 -28.249  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -44.066 -12.466 -32.436  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -44.953 -13.657 -30.428  1.00  0.00           H  
ATOM    195  N   ASP A 141     -40.353 -10.220 -25.804  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -39.224  -9.844 -24.978  1.00  0.00           C  
ATOM    197  C   ASP A 141     -38.394 -11.030 -24.652  1.00  0.00           C  
ATOM    198  O   ASP A 141     -38.910 -12.062 -24.218  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -39.635  -9.192 -23.659  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -40.378  -7.883 -23.802  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -39.728  -6.839 -24.061  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -41.609  -7.866 -23.620  1.00  0.00           O  
ATOM    203  H   ASP A 141     -41.099 -10.713 -25.398  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -38.629  -9.137 -25.537  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -40.245  -9.911 -23.137  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -38.741  -9.031 -23.073  1.00  0.00           H  
ATOM    207  N   PHE A 142     -37.134 -10.893 -24.863  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -36.180 -11.883 -24.498  1.00  0.00           C  
ATOM    209  C   PHE A 142     -34.870 -11.196 -24.263  1.00  0.00           C  
ATOM    210  O   PHE A 142     -34.065 -11.002 -25.179  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -36.080 -12.993 -25.547  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -35.062 -14.069 -25.245  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -35.294 -14.998 -24.245  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -33.884 -14.155 -25.971  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -34.371 -15.987 -23.970  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -32.958 -15.144 -25.701  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -33.203 -16.061 -24.698  1.00  0.00           C  
ATOM    218  H   PHE A 142     -36.805 -10.079 -25.294  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -36.509 -12.301 -23.558  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -37.049 -13.467 -25.596  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -35.857 -12.537 -26.497  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -36.208 -14.940 -23.674  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -33.694 -13.438 -26.756  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -34.566 -16.705 -23.185  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -32.045 -15.197 -26.273  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -32.481 -16.835 -24.485  1.00  0.00           H  
ATOM    227  N   ARG A 143     -34.710 -10.736 -23.058  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -33.540 -10.030 -22.644  1.00  0.00           C  
ATOM    229  C   ARG A 143     -33.137 -10.496 -21.283  1.00  0.00           C  
ATOM    230  O   ARG A 143     -33.567  -9.947 -20.268  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -33.748  -8.505 -22.633  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -34.019  -7.877 -23.987  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -34.164  -6.378 -23.855  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -34.333  -5.713 -25.149  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -33.971  -4.450 -25.401  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -33.389  -3.714 -24.456  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -34.187  -3.932 -26.600  1.00  0.00           N  
ATOM    238  H   ARG A 143     -35.408 -10.886 -22.383  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -32.750 -10.267 -23.343  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -34.589  -8.281 -21.992  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -32.867  -8.043 -22.211  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -33.201  -8.100 -24.656  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -34.935  -8.285 -24.390  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -35.031  -6.171 -23.246  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -33.284  -5.986 -23.371  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -34.756  -6.265 -25.845  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -33.199  -4.076 -23.538  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -33.116  -2.762 -24.620  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -34.620  -4.463 -27.335  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -33.930  -2.987 -26.824  1.00  0.00           H  
ATOM    251  N   GLN A 144     -32.394 -11.541 -21.258  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -31.894 -12.077 -20.034  1.00  0.00           C  
ATOM    253  C   GLN A 144     -30.492 -11.556 -19.818  1.00  0.00           C  
ATOM    254  O   GLN A 144     -29.556 -11.905 -20.552  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -31.934 -13.601 -20.069  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -33.342 -14.149 -20.283  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -33.397 -15.654 -20.341  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -32.443 -16.307 -20.759  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -34.511 -16.213 -19.938  1.00  0.00           N  
ATOM    260  H   GLN A 144     -32.176 -11.969 -22.114  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -32.530 -11.721 -19.237  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -31.304 -13.951 -20.874  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -31.557 -13.986 -19.133  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -33.963 -13.822 -19.463  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -33.729 -13.746 -21.208  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -35.235 -15.624 -19.626  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -34.583 -17.193 -19.965  1.00  0.00           H  
ATOM    268  N   VAL A 145     -30.368 -10.699 -18.856  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -29.129 -10.041 -18.536  1.00  0.00           C  
ATOM    270  C   VAL A 145     -28.532 -10.584 -17.247  1.00  0.00           C  
ATOM    271  O   VAL A 145     -29.254 -11.034 -16.354  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -29.325  -8.503 -18.430  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -29.672  -7.922 -19.795  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -30.441  -8.180 -17.442  1.00  0.00           C  
ATOM    275  H   VAL A 145     -31.156 -10.514 -18.300  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -28.439 -10.236 -19.343  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -28.410  -8.051 -18.078  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -30.580  -8.377 -20.163  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -28.863  -8.124 -20.482  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -29.813  -6.855 -19.708  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -30.200  -8.583 -16.471  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -31.356  -8.630 -17.799  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -30.578  -7.112 -17.376  1.00  0.00           H  
ATOM    284  N   SER A 146     -27.242 -10.554 -17.152  1.00  0.00           N  
ATOM    285  CA  SER A 146     -26.572 -10.995 -15.967  1.00  0.00           C  
ATOM    286  C   SER A 146     -26.152  -9.796 -15.141  1.00  0.00           C  
ATOM    287  O   SER A 146     -25.963  -8.694 -15.678  1.00  0.00           O  
ATOM    288  CB  SER A 146     -25.356 -11.835 -16.338  1.00  0.00           C  
ATOM    289  OG  SER A 146     -25.745 -12.945 -17.123  1.00  0.00           O  
ATOM    290  H   SER A 146     -26.698 -10.213 -17.895  1.00  0.00           H  
ATOM    291  HA  SER A 146     -27.258 -11.603 -15.395  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -24.662 -11.230 -16.905  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -24.874 -12.194 -15.439  1.00  0.00           H  
ATOM    294  HG  SER A 146     -26.687 -13.096 -16.972  1.00  0.00           H  
ATOM    295  N   ALA A 147     -26.030  -9.985 -13.858  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -25.597  -8.939 -12.998  1.00  0.00           C  
ATOM    297  C   ALA A 147     -24.108  -9.032 -12.857  1.00  0.00           C  
ATOM    298  O   ALA A 147     -23.587  -9.934 -12.188  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -26.278  -9.030 -11.646  1.00  0.00           C  
ATOM    300  H   ALA A 147     -26.217 -10.866 -13.468  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -25.851  -7.995 -13.458  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -27.348  -8.952 -11.776  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -25.931  -8.233 -11.006  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -26.044  -9.980 -11.188  1.00  0.00           H  
ATOM    305  N   ILE A 148     -23.424  -8.151 -13.527  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -21.986  -8.123 -13.492  1.00  0.00           C  
ATOM    307  C   ILE A 148     -21.553  -7.418 -12.226  1.00  0.00           C  
ATOM    308  O   ILE A 148     -21.481  -6.188 -12.169  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -21.379  -7.426 -14.730  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -21.897  -8.093 -16.014  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -19.853  -7.499 -14.673  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -21.403  -7.451 -17.288  1.00  0.00           C  
ATOM    313  H   ILE A 148     -23.919  -7.490 -14.051  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -21.640  -9.146 -13.449  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -21.672  -6.387 -14.733  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -21.574  -9.124 -16.025  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -22.976  -8.064 -16.016  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -19.542  -8.533 -14.663  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -19.507  -7.007 -13.778  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -19.441  -7.004 -15.540  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -21.721  -6.418 -17.309  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -21.808  -7.978 -18.140  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -20.324  -7.499 -17.306  1.00  0.00           H  
ATOM    324  N   ILE A 149     -21.382  -8.195 -11.208  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -21.026  -7.709  -9.903  1.00  0.00           C  
ATOM    326  C   ILE A 149     -19.583  -8.040  -9.574  1.00  0.00           C  
ATOM    327  O   ILE A 149     -19.027  -9.021 -10.090  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -21.966  -8.300  -8.817  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -21.891  -9.842  -8.799  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -23.395  -7.835  -9.065  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -22.753 -10.497  -7.734  1.00  0.00           C  
ATOM    332  H   ILE A 149     -21.494  -9.159 -11.352  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -21.146  -6.636  -9.905  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -21.652  -7.920  -7.856  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -22.215 -10.221  -9.757  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -20.866 -10.137  -8.628  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -24.048  -8.279  -8.330  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -23.703  -8.150 -10.052  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -23.447  -6.758  -8.997  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -22.443 -10.152  -6.759  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -22.642 -11.569  -7.791  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -23.788 -10.231  -7.896  1.00  0.00           H  
ATOM    343  N   ASP A 150     -18.967  -7.231  -8.759  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -17.642  -7.494  -8.296  1.00  0.00           C  
ATOM    345  C   ASP A 150     -17.664  -7.800  -6.820  1.00  0.00           C  
ATOM    346  O   ASP A 150     -17.983  -6.947  -5.994  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -16.661  -6.353  -8.634  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -17.040  -4.973  -8.106  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -17.796  -4.255  -8.801  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -16.564  -4.578  -7.013  1.00  0.00           O  
ATOM    351  H   ASP A 150     -19.388  -6.408  -8.427  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -17.318  -8.390  -8.804  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -15.731  -6.617  -8.166  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -16.533  -6.312  -9.703  1.00  0.00           H  
ATOM    355  N   VAL A 151     -17.375  -9.023  -6.492  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -17.372  -9.455  -5.113  1.00  0.00           C  
ATOM    357  C   VAL A 151     -15.935  -9.634  -4.661  1.00  0.00           C  
ATOM    358  O   VAL A 151     -15.470  -8.962  -3.740  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -18.160 -10.781  -4.918  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -18.202 -11.174  -3.449  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -19.573 -10.657  -5.477  1.00  0.00           C  
ATOM    362  H   VAL A 151     -17.135  -9.664  -7.196  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -17.828  -8.678  -4.518  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -17.646 -11.563  -5.457  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -17.191 -11.279  -3.085  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -18.729 -12.109  -3.336  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -18.703 -10.402  -2.884  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -20.096  -9.867  -4.960  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -20.100 -11.589  -5.341  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -19.525 -10.424  -6.531  1.00  0.00           H  
ATOM    371  N   ASP A 152     -15.230 -10.523  -5.327  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -13.831 -10.751  -5.033  1.00  0.00           C  
ATOM    373  C   ASP A 152     -13.005  -9.779  -5.827  1.00  0.00           C  
ATOM    374  O   ASP A 152     -12.917  -9.893  -7.069  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -13.417 -12.182  -5.398  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -11.947 -12.477  -5.116  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -11.074 -12.115  -5.946  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -11.642 -13.078  -4.054  1.00  0.00           O  
ATOM    379  H   ASP A 152     -15.653 -11.040  -6.048  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -13.666 -10.589  -3.977  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -14.013 -12.872  -4.822  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -13.606 -12.349  -6.449  1.00  0.00           H  
ATOM    383  N   ILE A 153     -12.454  -8.799  -5.150  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -11.608  -7.847  -5.760  1.00  0.00           C  
ATOM    385  C   ILE A 153     -10.894  -6.993  -4.717  1.00  0.00           C  
ATOM    386  O   ILE A 153     -11.525  -6.301  -3.910  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -12.398  -6.949  -6.751  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -11.503  -5.948  -7.478  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -13.594  -6.255  -6.099  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -10.451  -6.581  -8.367  1.00  0.00           C  
ATOM    391  H   ILE A 153     -12.635  -8.664  -4.203  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -10.865  -8.388  -6.324  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -12.788  -7.654  -7.461  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -12.143  -5.334  -8.089  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -11.007  -5.326  -6.746  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -14.100  -5.642  -6.827  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -13.248  -5.634  -5.285  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -14.274  -7.002  -5.716  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -10.931  -7.177  -9.128  1.00  0.00           H  
ATOM    400 HD12 ILE A 153      -9.801  -7.209  -7.774  1.00  0.00           H  
ATOM    401 HD13 ILE A 153      -9.866  -5.805  -8.837  1.00  0.00           H  
ATOM    402  N   VAL A 154      -9.606  -7.091  -4.706  1.00  0.00           N  
ATOM    403  CA  VAL A 154      -8.793  -6.230  -3.912  1.00  0.00           C  
ATOM    404  C   VAL A 154      -8.255  -5.192  -4.872  1.00  0.00           C  
ATOM    405  O   VAL A 154      -7.662  -5.561  -5.885  1.00  0.00           O  
ATOM    406  CB  VAL A 154      -7.624  -7.000  -3.230  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -6.745  -6.054  -2.424  1.00  0.00           C  
ATOM    408  CG2 VAL A 154      -8.173  -8.098  -2.327  1.00  0.00           C  
ATOM    409  H   VAL A 154      -9.158  -7.761  -5.265  1.00  0.00           H  
ATOM    410  HA  VAL A 154      -9.421  -5.758  -3.172  1.00  0.00           H  
ATOM    411  HB  VAL A 154      -7.019  -7.460  -3.998  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -6.331  -5.306  -3.081  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -5.944  -6.610  -1.958  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -7.337  -5.573  -1.658  1.00  0.00           H  
ATOM    415 HG21 VAL A 154      -8.762  -8.787  -2.915  1.00  0.00           H  
ATOM    416 HG22 VAL A 154      -8.795  -7.658  -1.562  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -7.356  -8.628  -1.863  1.00  0.00           H  
ATOM    418  N   PRO A 155      -8.504  -3.894  -4.612  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -8.116  -2.805  -5.522  1.00  0.00           C  
ATOM    420  C   PRO A 155      -6.667  -2.905  -6.035  1.00  0.00           C  
ATOM    421  O   PRO A 155      -5.712  -3.067  -5.253  1.00  0.00           O  
ATOM    422  CB  PRO A 155      -8.277  -1.556  -4.655  1.00  0.00           C  
ATOM    423  CG  PRO A 155      -9.348  -1.910  -3.685  1.00  0.00           C  
ATOM    424  CD  PRO A 155      -9.197  -3.382  -3.409  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -8.793  -2.741  -6.361  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -7.343  -1.340  -4.155  1.00  0.00           H  
ATOM    427  HB3 PRO A 155      -8.567  -0.719  -5.270  1.00  0.00           H  
ATOM    428  HG2 PRO A 155      -9.223  -1.341  -2.776  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -10.316  -1.709  -4.117  1.00  0.00           H  
ATOM    430  HD2 PRO A 155      -8.601  -3.539  -2.521  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -10.169  -3.839  -3.299  1.00  0.00           H  
ATOM    432  N   GLU A 156      -6.508  -2.785  -7.345  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -5.223  -2.819  -7.961  1.00  0.00           C  
ATOM    434  C   GLU A 156      -4.681  -1.426  -8.078  1.00  0.00           C  
ATOM    435  O   GLU A 156      -3.524  -1.210  -8.449  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -5.273  -3.502  -9.300  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -6.252  -2.885 -10.263  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -6.219  -3.529 -11.619  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -6.940  -4.526 -11.834  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -5.471  -3.036 -12.492  1.00  0.00           O  
ATOM    441  H   GLU A 156      -7.272  -2.680  -7.950  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -4.577  -3.359  -7.298  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -4.293  -3.393  -9.724  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -5.505  -4.549  -9.175  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -7.241  -3.000  -9.845  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -6.014  -1.837 -10.355  1.00  0.00           H  
ATOM    447  N   THR A 157      -5.516  -0.502  -7.753  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.137   0.865  -7.691  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.320   1.038  -6.410  1.00  0.00           C  
ATOM    450  O   THR A 157      -4.847   1.013  -5.296  1.00  0.00           O  
ATOM    451  CB  THR A 157      -6.376   1.834  -7.781  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -5.974   3.212  -7.686  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -7.439   1.522  -6.730  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.414  -0.820  -7.531  1.00  0.00           H  
ATOM    455  HA  THR A 157      -4.480   1.026  -8.533  1.00  0.00           H  
ATOM    456  HB  THR A 157      -6.805   1.696  -8.763  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -5.845   3.513  -8.598  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -7.794   0.511  -6.864  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -8.264   2.211  -6.838  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -7.012   1.627  -5.743  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.026   1.104  -6.563  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -2.170   1.120  -5.412  1.00  0.00           C  
ATOM    463  C   HIS A 158      -1.883   2.507  -4.954  1.00  0.00           C  
ATOM    464  O   HIS A 158      -1.751   3.430  -5.756  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -0.939   0.237  -5.593  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -1.326  -1.212  -5.796  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -0.551  -2.124  -6.459  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -2.440  -1.894  -5.404  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -1.164  -3.293  -6.470  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -2.308  -3.179  -5.836  1.00  0.00           N  
ATOM    471  H   HIS A 158      -2.652   1.167  -7.470  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -2.778   0.690  -4.628  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -0.380   0.570  -6.456  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -0.317   0.294  -4.712  1.00  0.00           H  
ATOM    475  HD1 HIS A 158       0.325  -1.950  -6.876  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -3.291  -1.491  -4.872  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -0.796  -4.207  -6.907  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -3.060  -3.802  -5.979  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.795   2.656  -3.675  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -1.778   3.943  -3.074  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.369   4.403  -2.759  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.363   3.740  -2.033  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.627   3.887  -1.813  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -2.855   5.229  -1.125  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -3.571   6.217  -2.049  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -3.892   7.473  -1.369  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -4.330   8.588  -1.969  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -4.451   8.635  -3.287  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -4.648   9.659  -1.240  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.712   1.874  -3.088  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.246   4.641  -3.751  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.575   3.439  -2.078  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.132   3.209  -1.132  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -3.458   5.076  -0.242  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -1.899   5.644  -0.843  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -2.928   6.436  -2.890  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -4.485   5.765  -2.405  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.793   7.439  -0.389  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -4.222   7.861  -3.884  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -4.785   9.448  -3.769  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -4.572   9.668  -0.241  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -4.987  10.515  -1.641  1.00  0.00           H  
ATOM    503  N   ARG A 160       0.002   5.520  -3.321  1.00  0.00           N  
ATOM    504  CA  ARG A 160       1.278   6.126  -3.047  1.00  0.00           C  
ATOM    505  C   ARG A 160       1.040   7.230  -2.044  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.497   8.277  -2.388  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.852   6.717  -4.325  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.964   5.733  -5.473  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.347   6.452  -6.747  1.00  0.00           C  
ATOM    510  NE  ARG A 160       1.359   7.491  -7.084  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       1.393   8.265  -8.168  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       2.332   8.095  -9.087  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       0.475   9.205  -8.331  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.596   5.977  -3.951  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.952   5.390  -2.642  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       1.245   7.552  -4.639  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.843   7.087  -4.107  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       2.719   4.997  -5.240  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       1.010   5.247  -5.614  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       3.319   6.904  -6.620  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       2.381   5.734  -7.554  1.00  0.00           H  
ATOM    522  HE  ARG A 160       0.641   7.605  -6.422  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       3.038   7.386  -9.000  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       2.386   8.662  -9.913  1.00  0.00           H  
ATOM    525 HH21 ARG A 160      -0.262   9.375  -7.670  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       0.457   9.802  -9.138  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.392   6.992  -0.825  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.136   7.939   0.231  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.303   8.906   0.370  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.426   8.503   0.658  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.879   7.222   1.583  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       0.586   8.223   2.687  1.00  0.00           C  
ATOM    533  CG2 VAL A 161      -0.260   6.220   1.461  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.863   6.156  -0.602  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.250   8.498  -0.035  1.00  0.00           H  
ATOM    536  HB  VAL A 161       1.778   6.684   1.849  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       0.419   7.694   3.614  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -0.295   8.792   2.433  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       1.427   8.891   2.798  1.00  0.00           H  
ATOM    540 HG21 VAL A 161      -0.011   5.484   0.713  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -1.162   6.738   1.169  1.00  0.00           H  
ATOM    542 HG23 VAL A 161      -0.414   5.729   2.410  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.033  10.160   0.139  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.030  11.197   0.254  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.048  11.709   1.674  1.00  0.00           C  
ATOM    546  O   ARG A 162       1.994  11.918   2.278  1.00  0.00           O  
ATOM    547  CB  ARG A 162       2.702  12.362  -0.672  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.594  11.997  -2.139  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.203  13.197  -2.982  1.00  0.00           C  
ATOM    550  NE  ARG A 162       3.154  14.319  -2.861  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       3.177  15.386  -3.668  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       2.351  15.462  -4.707  1.00  0.00           N  
ATOM    553  NH2 ARG A 162       4.038  16.368  -3.439  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.116  10.399  -0.111  1.00  0.00           H  
ATOM    555  HA  ARG A 162       3.998  10.796  -0.009  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       1.772  12.791  -0.341  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.477  13.105  -0.558  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       3.548  11.629  -2.488  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       1.846  11.228  -2.252  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       2.168  12.892  -4.016  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       1.223  13.533  -2.674  1.00  0.00           H  
ATOM    562  HE  ARG A 162       3.796  14.280  -2.113  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       1.691  14.738  -4.921  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       2.354  16.257  -5.323  1.00  0.00           H  
ATOM    565 HH21 ARG A 162       4.683  16.345  -2.667  1.00  0.00           H  
ATOM    566 HH22 ARG A 162       4.093  17.182  -4.023  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.210  11.899   2.199  1.00  0.00           N  
ATOM    568  CA  LEU A 163       4.361  12.428   3.526  1.00  0.00           C  
ATOM    569  C   LEU A 163       5.145  13.702   3.448  1.00  0.00           C  
ATOM    570  O   LEU A 163       6.275  13.722   2.933  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.057  11.385   4.449  1.00  0.00           C  
ATOM    572  CG  LEU A 163       5.259  11.710   5.970  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       6.372  12.707   6.200  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       3.969  12.211   6.600  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.010  11.677   1.674  1.00  0.00           H  
ATOM    576  HA  LEU A 163       3.376  12.639   3.914  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       4.567  10.429   4.367  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       6.044  11.305   4.020  1.00  0.00           H  
ATOM    579  HG  LEU A 163       5.554  10.812   6.489  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       7.299  12.308   5.818  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       6.472  12.897   7.258  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       6.142  13.630   5.688  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       3.209  11.448   6.515  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       3.641  13.107   6.091  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       4.138  12.432   7.643  1.00  0.00           H  
ATOM    586  N   LEU A 164       4.549  14.756   3.913  1.00  0.00           N  
ATOM    587  CA  LEU A 164       5.205  16.002   3.984  1.00  0.00           C  
ATOM    588  C   LEU A 164       5.565  16.240   5.422  1.00  0.00           C  
ATOM    589  O   LEU A 164       4.705  16.604   6.244  1.00  0.00           O  
ATOM    590  CB  LEU A 164       4.280  17.104   3.537  1.00  0.00           C  
ATOM    591  CG  LEU A 164       3.646  16.962   2.147  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       2.718  18.129   1.863  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       4.716  16.865   1.075  1.00  0.00           C  
ATOM    594  H   LEU A 164       3.620  14.714   4.214  1.00  0.00           H  
ATOM    595  HA  LEU A 164       6.087  15.996   3.365  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       3.524  17.127   4.302  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       4.829  18.029   3.592  1.00  0.00           H  
ATOM    598  HG  LEU A 164       3.057  16.057   2.124  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       1.931  18.153   2.603  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       2.287  18.013   0.880  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       3.279  19.051   1.906  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       5.322  17.758   1.087  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       4.245  16.763   0.108  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       5.340  16.004   1.260  1.00  0.00           H  
ATOM    605  N   LYS A 165       6.778  15.984   5.744  1.00  0.00           N  
ATOM    606  CA  LYS A 165       7.263  16.200   7.070  1.00  0.00           C  
ATOM    607  C   LYS A 165       7.417  17.682   7.334  1.00  0.00           C  
ATOM    608  O   LYS A 165       7.744  18.461   6.430  1.00  0.00           O  
ATOM    609  CB  LYS A 165       8.587  15.482   7.293  1.00  0.00           C  
ATOM    610  CG  LYS A 165       9.729  15.945   6.398  1.00  0.00           C  
ATOM    611  CD  LYS A 165      11.018  15.210   6.718  1.00  0.00           C  
ATOM    612  CE  LYS A 165      11.490  15.467   8.142  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      12.760  14.772   8.431  1.00  0.00           N  
ATOM    614  H   LYS A 165       7.346  15.600   5.048  1.00  0.00           H  
ATOM    615  HA  LYS A 165       6.533  15.800   7.757  1.00  0.00           H  
ATOM    616  HB2 LYS A 165       8.864  15.667   8.315  1.00  0.00           H  
ATOM    617  HB3 LYS A 165       8.439  14.421   7.155  1.00  0.00           H  
ATOM    618  HG2 LYS A 165       9.463  15.757   5.367  1.00  0.00           H  
ATOM    619  HG3 LYS A 165       9.878  17.004   6.542  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      10.838  14.151   6.607  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      11.784  15.527   6.025  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      11.636  16.528   8.282  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      10.736  15.116   8.833  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      13.519  15.112   7.809  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      12.651  13.748   8.295  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      13.037  14.934   9.418  1.00  0.00           H  
ATOM    627  N   HIS A 166       7.171  18.080   8.549  1.00  0.00           N  
ATOM    628  CA  HIS A 166       7.299  19.480   8.897  1.00  0.00           C  
ATOM    629  C   HIS A 166       8.588  19.748   9.632  1.00  0.00           C  
ATOM    630  O   HIS A 166       8.974  20.890   9.834  1.00  0.00           O  
ATOM    631  CB  HIS A 166       6.083  19.980   9.673  1.00  0.00           C  
ATOM    632  CG  HIS A 166       4.832  19.963   8.867  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       4.451  20.991   8.037  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       3.890  19.028   8.756  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       3.317  20.674   7.453  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       2.956  19.484   7.873  1.00  0.00           N  
ATOM    637  H   HIS A 166       6.887  17.418   9.219  1.00  0.00           H  
ATOM    638  HA  HIS A 166       7.352  20.016   7.961  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       5.921  19.343  10.528  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       6.230  20.988  10.017  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       4.953  21.826   7.895  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       3.910  18.097   9.299  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       2.774  21.284   6.745  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       2.064  19.090   7.756  1.00  0.00           H  
ATOM    645  N   GLY A 167       9.246  18.680  10.055  1.00  0.00           N  
ATOM    646  CA  GLY A 167      10.544  18.797  10.712  1.00  0.00           C  
ATOM    647  C   GLY A 167      10.437  19.159  12.175  1.00  0.00           C  
ATOM    648  O   GLY A 167      11.417  19.089  12.915  1.00  0.00           O  
ATOM    649  H   GLY A 167       8.851  17.795   9.921  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      11.079  17.864  10.615  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      11.109  19.566  10.207  1.00  0.00           H  
ATOM    652  N   SER A 168       9.262  19.528  12.588  1.00  0.00           N  
ATOM    653  CA  SER A 168       9.008  19.900  13.935  1.00  0.00           C  
ATOM    654  C   SER A 168       7.572  19.533  14.255  1.00  0.00           C  
ATOM    655  O   SER A 168       6.658  19.850  13.468  1.00  0.00           O  
ATOM    656  CB  SER A 168       9.244  21.412  14.108  1.00  0.00           C  
ATOM    657  OG  SER A 168       9.093  21.819  15.458  1.00  0.00           O  
ATOM    658  H   SER A 168       8.516  19.570  11.958  1.00  0.00           H  
ATOM    659  HA  SER A 168       9.682  19.356  14.577  1.00  0.00           H  
ATOM    660  HB2 SER A 168      10.246  21.655  13.789  1.00  0.00           H  
ATOM    661  HB3 SER A 168       8.537  21.953  13.500  1.00  0.00           H  
ATOM    662  HG  SER A 168       9.635  21.230  16.000  1.00  0.00           H  
ATOM    663  N   ASP A 169       7.385  18.807  15.363  1.00  0.00           N  
ATOM    664  CA  ASP A 169       6.062  18.350  15.866  1.00  0.00           C  
ATOM    665  C   ASP A 169       5.449  17.232  15.019  1.00  0.00           C  
ATOM    666  O   ASP A 169       4.914  16.259  15.554  1.00  0.00           O  
ATOM    667  CB  ASP A 169       5.071  19.515  16.056  1.00  0.00           C  
ATOM    668  CG  ASP A 169       3.687  19.065  16.503  1.00  0.00           C  
ATOM    669  OD1 ASP A 169       3.498  18.755  17.702  1.00  0.00           O  
ATOM    670  OD2 ASP A 169       2.760  19.053  15.667  1.00  0.00           O  
ATOM    671  H   ASP A 169       8.181  18.547  15.880  1.00  0.00           H  
ATOM    672  HA  ASP A 169       6.262  17.913  16.834  1.00  0.00           H  
ATOM    673  HB2 ASP A 169       5.460  20.189  16.806  1.00  0.00           H  
ATOM    674  HB3 ASP A 169       4.976  20.045  15.121  1.00  0.00           H  
ATOM    675  N   LYS A 170       5.538  17.354  13.720  1.00  0.00           N  
ATOM    676  CA  LYS A 170       4.977  16.367  12.840  1.00  0.00           C  
ATOM    677  C   LYS A 170       6.069  15.785  11.919  1.00  0.00           C  
ATOM    678  O   LYS A 170       6.435  16.403  10.891  1.00  0.00           O  
ATOM    679  CB  LYS A 170       3.834  16.983  12.019  1.00  0.00           C  
ATOM    680  CG  LYS A 170       3.028  15.985  11.206  1.00  0.00           C  
ATOM    681  CD  LYS A 170       2.316  15.001  12.117  1.00  0.00           C  
ATOM    682  CE  LYS A 170       1.488  14.010  11.333  1.00  0.00           C  
ATOM    683  NZ  LYS A 170       0.775  13.071  12.223  1.00  0.00           N  
ATOM    684  H   LYS A 170       5.997  18.143  13.358  1.00  0.00           H  
ATOM    685  HA  LYS A 170       4.577  15.581  13.459  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       3.158  17.485  12.695  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       4.255  17.714  11.346  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       2.295  16.520  10.618  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       3.693  15.443  10.550  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       3.053  14.455  12.688  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       1.672  15.549  12.788  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       0.765  14.555  10.745  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       2.141  13.453  10.677  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170       0.118  13.565  12.857  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170       1.431  12.518  12.812  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170       0.204  12.400  11.672  1.00  0.00           H  
ATOM    697  N   PRO A 171       6.664  14.642  12.320  1.00  0.00           N  
ATOM    698  CA  PRO A 171       7.666  13.947  11.525  1.00  0.00           C  
ATOM    699  C   PRO A 171       7.034  13.036  10.469  1.00  0.00           C  
ATOM    700  O   PRO A 171       7.094  13.319   9.283  1.00  0.00           O  
ATOM    701  CB  PRO A 171       8.450  13.115  12.566  1.00  0.00           C  
ATOM    702  CG  PRO A 171       7.824  13.439  13.897  1.00  0.00           C  
ATOM    703  CD  PRO A 171       6.452  13.966  13.598  1.00  0.00           C  
ATOM    704  HA  PRO A 171       8.331  14.636  11.031  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       8.355  12.064  12.332  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       9.494  13.392  12.548  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       7.760  12.550  14.506  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       8.414  14.192  14.397  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       5.744  13.154  13.506  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       6.149  14.665  14.364  1.00  0.00           H  
ATOM    711  N   LEU A 172       6.410  11.962  10.919  1.00  0.00           N  
ATOM    712  CA  LEU A 172       5.750  11.005  10.056  1.00  0.00           C  
ATOM    713  C   LEU A 172       4.692  10.236  10.823  1.00  0.00           C  
ATOM    714  O   LEU A 172       4.755  10.145  12.050  1.00  0.00           O  
ATOM    715  CB  LEU A 172       6.770  10.069   9.323  1.00  0.00           C  
ATOM    716  CG  LEU A 172       7.827   9.307  10.170  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       7.208   8.223  11.038  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       8.906   8.724   9.274  1.00  0.00           C  
ATOM    719  H   LEU A 172       6.387  11.808  11.886  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.229  11.594   9.315  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.196   9.327   8.791  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       7.291  10.660   8.586  1.00  0.00           H  
ATOM    723  HG  LEU A 172       8.300  10.016  10.835  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       7.984   7.745  11.621  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       6.726   7.491  10.408  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       6.480   8.662  11.703  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       9.397   9.521   8.739  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       8.454   8.039   8.571  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       9.627   8.197   9.882  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.736   9.694  10.113  1.00  0.00           N  
ATOM    731  CA  GLY A 173       2.661   8.976  10.755  1.00  0.00           C  
ATOM    732  C   GLY A 173       2.451   7.605  10.167  1.00  0.00           C  
ATOM    733  O   GLY A 173       1.322   7.237   9.828  1.00  0.00           O  
ATOM    734  H   GLY A 173       3.759   9.782   9.138  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       2.894   8.875  11.806  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.750   9.547  10.653  1.00  0.00           H  
ATOM    737  N   PHE A 174       3.529   6.863  10.012  1.00  0.00           N  
ATOM    738  CA  PHE A 174       3.473   5.497   9.514  1.00  0.00           C  
ATOM    739  C   PHE A 174       4.752   4.782   9.902  1.00  0.00           C  
ATOM    740  O   PHE A 174       5.803   5.416  10.018  1.00  0.00           O  
ATOM    741  CB  PHE A 174       3.298   5.461   7.975  1.00  0.00           C  
ATOM    742  CG  PHE A 174       4.439   6.060   7.217  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       5.532   5.285   6.867  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       4.432   7.396   6.872  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       6.589   5.833   6.189  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       5.485   7.945   6.191  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.566   7.164   5.853  1.00  0.00           C  
ATOM    748  H   PHE A 174       4.420   7.219  10.229  1.00  0.00           H  
ATOM    749  HA  PHE A 174       2.630   5.007   9.976  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       3.195   4.433   7.659  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       2.398   6.000   7.715  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       5.539   4.239   7.142  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       3.583   8.008   7.140  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       7.434   5.221   5.919  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       5.471   8.989   5.922  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       7.398   7.606   5.317  1.00  0.00           H  
ATOM    757  N   TYR A 175       4.662   3.504  10.146  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.846   2.692  10.427  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.742   1.369   9.720  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.637   0.833   9.569  1.00  0.00           O  
ATOM    761  CB  TYR A 175       6.073   2.469  11.931  1.00  0.00           C  
ATOM    762  CG  TYR A 175       6.383   3.723  12.725  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       7.662   4.261  12.730  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       5.405   4.354  13.475  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       7.952   5.399  13.458  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       5.688   5.486  14.199  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       6.957   6.003  14.191  1.00  0.00           C  
ATOM    768  OH  TYR A 175       7.232   7.138  14.927  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.782   3.064  10.127  1.00  0.00           H  
ATOM    770  HA  TYR A 175       6.693   3.224  10.017  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       5.174   2.037  12.343  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       6.887   1.772  12.062  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       8.436   3.782  12.150  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       4.407   3.948  13.485  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       8.954   5.806  13.449  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       4.915   5.965  14.780  1.00  0.00           H  
ATOM    777  HH  TYR A 175       7.729   7.754  14.376  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.866   0.844   9.289  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.916  -0.428   8.593  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.924  -1.389   9.232  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.888  -0.954   9.882  1.00  0.00           O  
ATOM    782  CB  ILE A 176       7.153  -0.265   7.039  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       8.345   0.683   6.693  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.882   0.207   6.343  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       9.724   0.187   7.086  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.710   1.310   9.454  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.941  -0.872   8.739  1.00  0.00           H  
ATOM    788  HB  ILE A 176       7.368  -1.250   6.653  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       8.361   0.843   5.625  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.178   1.633   7.182  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       5.095  -0.519   6.489  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       6.071   0.318   5.287  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.577   1.158   6.755  1.00  0.00           H  
ATOM    794 HD11 ILE A 176      10.464   0.921   6.806  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       9.931  -0.747   6.586  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       9.754   0.035   8.155  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.685  -2.670   9.083  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.553  -3.698   9.630  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.646  -4.839   8.650  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.700  -5.092   7.907  1.00  0.00           O  
ATOM    801  CB  ARG A 177       7.990  -4.192  10.957  1.00  0.00           C  
ATOM    802  CG  ARG A 177       8.811  -5.237  11.684  1.00  0.00           C  
ATOM    803  CD  ARG A 177       8.118  -5.642  12.967  1.00  0.00           C  
ATOM    804  NE  ARG A 177       8.895  -6.597  13.753  1.00  0.00           N  
ATOM    805  CZ  ARG A 177       8.480  -7.149  14.897  1.00  0.00           C  
ATOM    806  NH1 ARG A 177       7.261  -6.896  15.356  1.00  0.00           N  
ATOM    807  NH2 ARG A 177       9.282  -7.950  15.570  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.885  -2.950   8.579  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.533  -3.273   9.793  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       7.952  -3.334  11.607  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       6.995  -4.578  10.797  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       8.910  -6.103  11.047  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       9.785  -4.835  11.915  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       7.950  -4.758  13.565  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       7.165  -6.088  12.720  1.00  0.00           H  
ATOM    816  HE  ARG A 177       9.792  -6.799  13.400  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       6.617  -6.295  14.877  1.00  0.00           H  
ATOM    818 HH12 ARG A 177       6.927  -7.293  16.216  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      10.208  -8.159  15.249  1.00  0.00           H  
ATOM    820 HH22 ARG A 177       9.020  -8.391  16.433  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.758  -5.518   8.645  1.00  0.00           N  
ATOM    822  CA  ASP A 178       9.949  -6.638   7.740  1.00  0.00           C  
ATOM    823  C   ASP A 178       9.742  -7.944   8.462  1.00  0.00           C  
ATOM    824  O   ASP A 178      10.215  -8.130   9.581  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.339  -6.637   7.060  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.495  -6.778   8.005  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      12.930  -5.760   8.569  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      13.008  -7.903   8.187  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.452  -5.269   9.291  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.197  -6.534   6.971  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.392  -7.454   6.357  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      11.459  -5.711   6.515  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.009  -8.806   7.850  1.00  0.00           N  
ATOM    834  CA  GLY A 179       8.807 -10.121   8.360  1.00  0.00           C  
ATOM    835  C   GLY A 179       9.230 -11.109   7.324  1.00  0.00           C  
ATOM    836  O   GLY A 179       9.416 -10.742   6.172  1.00  0.00           O  
ATOM    837  H   GLY A 179       8.570  -8.544   7.008  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       9.403 -10.251   9.252  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       7.761 -10.275   8.587  1.00  0.00           H  
ATOM    840  N   THR A 180       9.384 -12.329   7.684  1.00  0.00           N  
ATOM    841  CA  THR A 180       9.788 -13.300   6.774  1.00  0.00           C  
ATOM    842  C   THR A 180       8.592 -14.001   6.152  1.00  0.00           C  
ATOM    843  O   THR A 180       7.772 -14.603   6.846  1.00  0.00           O  
ATOM    844  CB  THR A 180      10.674 -14.290   7.496  1.00  0.00           C  
ATOM    845  OG1 THR A 180      10.139 -14.538   8.822  1.00  0.00           O  
ATOM    846  CG2 THR A 180      12.110 -13.800   7.577  1.00  0.00           C  
ATOM    847  H   THR A 180       9.259 -12.691   8.585  1.00  0.00           H  
ATOM    848  HA  THR A 180      10.381 -12.831   6.003  1.00  0.00           H  
ATOM    849  HB  THR A 180      10.623 -15.199   6.933  1.00  0.00           H  
ATOM    850  HG1 THR A 180      10.874 -14.850   9.367  1.00  0.00           H  
ATOM    851 HG21 THR A 180      12.493 -13.645   6.579  1.00  0.00           H  
ATOM    852 HG22 THR A 180      12.723 -14.530   8.086  1.00  0.00           H  
ATOM    853 HG23 THR A 180      12.133 -12.868   8.121  1.00  0.00           H  
ATOM    854  N   SER A 181       8.491 -13.915   4.854  1.00  0.00           N  
ATOM    855  CA  SER A 181       7.416 -14.538   4.142  1.00  0.00           C  
ATOM    856  C   SER A 181       7.995 -15.563   3.179  1.00  0.00           C  
ATOM    857  O   SER A 181       8.978 -15.275   2.467  1.00  0.00           O  
ATOM    858  CB  SER A 181       6.589 -13.471   3.392  1.00  0.00           C  
ATOM    859  OG  SER A 181       5.462 -14.035   2.722  1.00  0.00           O  
ATOM    860  H   SER A 181       9.164 -13.421   4.332  1.00  0.00           H  
ATOM    861  HA  SER A 181       6.783 -15.040   4.858  1.00  0.00           H  
ATOM    862  HB2 SER A 181       6.231 -12.738   4.100  1.00  0.00           H  
ATOM    863  HB3 SER A 181       7.220 -12.982   2.663  1.00  0.00           H  
ATOM    864  HG  SER A 181       5.063 -13.324   2.200  1.00  0.00           H  
ATOM    865  N   VAL A 182       7.431 -16.749   3.179  1.00  0.00           N  
ATOM    866  CA  VAL A 182       7.878 -17.783   2.300  1.00  0.00           C  
ATOM    867  C   VAL A 182       6.961 -17.834   1.077  1.00  0.00           C  
ATOM    868  O   VAL A 182       5.725 -17.870   1.191  1.00  0.00           O  
ATOM    869  CB  VAL A 182       7.984 -19.179   3.013  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       6.650 -19.646   3.576  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       8.578 -20.230   2.081  1.00  0.00           C  
ATOM    872  H   VAL A 182       6.672 -16.933   3.767  1.00  0.00           H  
ATOM    873  HA  VAL A 182       8.864 -17.482   1.969  1.00  0.00           H  
ATOM    874  HB  VAL A 182       8.657 -19.057   3.849  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       6.280 -18.921   4.286  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       6.782 -20.598   4.067  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       5.946 -19.754   2.764  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       8.635 -21.178   2.596  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       9.567 -19.924   1.774  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       7.947 -20.333   1.212  1.00  0.00           H  
ATOM    881  N   ARG A 183       7.555 -17.776  -0.064  1.00  0.00           N  
ATOM    882  CA  ARG A 183       6.859 -17.771  -1.297  1.00  0.00           C  
ATOM    883  C   ARG A 183       7.159 -19.050  -2.025  1.00  0.00           C  
ATOM    884  O   ARG A 183       8.223 -19.653  -1.827  1.00  0.00           O  
ATOM    885  CB  ARG A 183       7.338 -16.611  -2.135  1.00  0.00           C  
ATOM    886  CG  ARG A 183       7.206 -15.252  -1.460  1.00  0.00           C  
ATOM    887  CD  ARG A 183       7.801 -14.147  -2.315  1.00  0.00           C  
ATOM    888  NE  ARG A 183       7.127 -14.006  -3.609  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       7.663 -13.412  -4.683  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       8.933 -13.022  -4.666  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       6.941 -13.237  -5.785  1.00  0.00           N  
ATOM    892  H   ARG A 183       8.538 -17.752  -0.105  1.00  0.00           H  
ATOM    893  HA  ARG A 183       5.799 -17.666  -1.122  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       8.361 -16.802  -2.414  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       6.748 -16.611  -3.034  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       6.159 -15.042  -1.290  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       7.721 -15.285  -0.512  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       7.723 -13.214  -1.777  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       8.843 -14.374  -2.485  1.00  0.00           H  
ATOM    900  HE  ARG A 183       6.204 -14.352  -3.630  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       9.526 -13.159  -3.871  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       9.354 -12.569  -5.457  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       5.984 -13.529  -5.868  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       7.326 -12.780  -6.591  1.00  0.00           H  
ATOM    905  N   VAL A 184       6.259 -19.453  -2.851  1.00  0.00           N  
ATOM    906  CA  VAL A 184       6.427 -20.655  -3.615  1.00  0.00           C  
ATOM    907  C   VAL A 184       6.615 -20.279  -5.064  1.00  0.00           C  
ATOM    908  O   VAL A 184       5.671 -19.834  -5.732  1.00  0.00           O  
ATOM    909  CB  VAL A 184       5.203 -21.601  -3.483  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       5.426 -22.892  -4.265  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       4.908 -21.908  -2.023  1.00  0.00           C  
ATOM    912  H   VAL A 184       5.455 -18.907  -2.965  1.00  0.00           H  
ATOM    913  HA  VAL A 184       7.309 -21.164  -3.259  1.00  0.00           H  
ATOM    914  HB  VAL A 184       4.346 -21.102  -3.910  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       5.577 -22.658  -5.309  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       4.557 -23.524  -4.160  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       6.293 -23.406  -3.879  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       4.686 -20.990  -1.499  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       5.767 -22.383  -1.573  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       4.058 -22.570  -1.961  1.00  0.00           H  
ATOM    921  N   THR A 185       7.808 -20.419  -5.535  1.00  0.00           N  
ATOM    922  CA  THR A 185       8.133 -20.102  -6.887  1.00  0.00           C  
ATOM    923  C   THR A 185       8.423 -21.372  -7.646  1.00  0.00           C  
ATOM    924  O   THR A 185       8.391 -22.477  -7.074  1.00  0.00           O  
ATOM    925  CB  THR A 185       9.369 -19.164  -6.961  1.00  0.00           C  
ATOM    926  OG1 THR A 185      10.479 -19.731  -6.256  1.00  0.00           O  
ATOM    927  CG2 THR A 185       9.049 -17.778  -6.424  1.00  0.00           C  
ATOM    928  H   THR A 185       8.540 -20.765  -4.972  1.00  0.00           H  
ATOM    929  HA  THR A 185       7.292 -19.598  -7.335  1.00  0.00           H  
ATOM    930  HB  THR A 185       9.672 -19.092  -7.991  1.00  0.00           H  
ATOM    931  HG1 THR A 185      11.081 -19.021  -5.973  1.00  0.00           H  
ATOM    932 HG21 THR A 185       9.931 -17.159  -6.491  1.00  0.00           H  
ATOM    933 HG22 THR A 185       8.743 -17.855  -5.391  1.00  0.00           H  
ATOM    934 HG23 THR A 185       8.254 -17.339  -7.006  1.00  0.00           H  
ATOM    935  N   ALA A 186       8.703 -21.242  -8.922  1.00  0.00           N  
ATOM    936  CA  ALA A 186       9.086 -22.378  -9.729  1.00  0.00           C  
ATOM    937  C   ALA A 186      10.507 -22.798  -9.364  1.00  0.00           C  
ATOM    938  O   ALA A 186      10.963 -23.886  -9.711  1.00  0.00           O  
ATOM    939  CB  ALA A 186       8.979 -22.039 -11.201  1.00  0.00           C  
ATOM    940  H   ALA A 186       8.641 -20.355  -9.342  1.00  0.00           H  
ATOM    941  HA  ALA A 186       8.420 -23.195  -9.498  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       9.641 -21.214 -11.423  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       7.964 -21.754 -11.435  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       9.266 -22.897 -11.791  1.00  0.00           H  
ATOM    945  N   SER A 187      11.187 -21.921  -8.639  1.00  0.00           N  
ATOM    946  CA  SER A 187      12.522 -22.154  -8.172  1.00  0.00           C  
ATOM    947  C   SER A 187      12.475 -22.874  -6.819  1.00  0.00           C  
ATOM    948  O   SER A 187      13.509 -23.250  -6.255  1.00  0.00           O  
ATOM    949  CB  SER A 187      13.218 -20.810  -8.012  1.00  0.00           C  
ATOM    950  OG  SER A 187      13.182 -20.068  -9.230  1.00  0.00           O  
ATOM    951  H   SER A 187      10.761 -21.072  -8.400  1.00  0.00           H  
ATOM    952  HA  SER A 187      13.058 -22.743  -8.900  1.00  0.00           H  
ATOM    953  HB2 SER A 187      12.712 -20.240  -7.245  1.00  0.00           H  
ATOM    954  HB3 SER A 187      14.245 -20.965  -7.726  1.00  0.00           H  
ATOM    955  HG  SER A 187      12.888 -20.667  -9.929  1.00  0.00           H  
ATOM    956  N   GLY A 188      11.277 -23.052  -6.308  1.00  0.00           N  
ATOM    957  CA  GLY A 188      11.101 -23.728  -5.050  1.00  0.00           C  
ATOM    958  C   GLY A 188      10.535 -22.797  -4.030  1.00  0.00           C  
ATOM    959  O   GLY A 188       9.920 -21.794  -4.382  1.00  0.00           O  
ATOM    960  H   GLY A 188      10.490 -22.688  -6.775  1.00  0.00           H  
ATOM    961  HA2 GLY A 188      10.452 -24.581  -5.174  1.00  0.00           H  
ATOM    962  HA3 GLY A 188      12.064 -24.072  -4.701  1.00  0.00           H  
ATOM    963  N   LEU A 189      10.702 -23.112  -2.785  1.00  0.00           N  
ATOM    964  CA  LEU A 189      10.302 -22.263  -1.774  1.00  0.00           C  
ATOM    965  C   LEU A 189      11.379 -21.249  -1.497  1.00  0.00           C  
ATOM    966  O   LEU A 189      12.554 -21.596  -1.340  1.00  0.00           O  
ATOM    967  CB  LEU A 189       9.850 -23.028  -0.520  1.00  0.00           C  
ATOM    968  CG  LEU A 189      10.809 -23.966   0.273  1.00  0.00           C  
ATOM    969  CD1 LEU A 189      11.465 -25.063  -0.557  1.00  0.00           C  
ATOM    970  CD2 LEU A 189      11.809 -23.217   1.148  1.00  0.00           C  
ATOM    971  H   LEU A 189      11.096 -23.946  -2.469  1.00  0.00           H  
ATOM    972  HA  LEU A 189       9.442 -21.735  -2.154  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       9.610 -22.229   0.150  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       8.939 -23.548  -0.770  1.00  0.00           H  
ATOM    975  HG  LEU A 189      10.112 -24.459   0.927  1.00  0.00           H  
ATOM    976 HD11 LEU A 189      12.097 -24.622  -1.312  1.00  0.00           H  
ATOM    977 HD12 LEU A 189      10.701 -25.660  -1.033  1.00  0.00           H  
ATOM    978 HD13 LEU A 189      12.061 -25.694   0.088  1.00  0.00           H  
ATOM    979 HD21 LEU A 189      12.414 -22.575   0.526  1.00  0.00           H  
ATOM    980 HD22 LEU A 189      12.444 -23.924   1.661  1.00  0.00           H  
ATOM    981 HD23 LEU A 189      11.277 -22.616   1.870  1.00  0.00           H  
ATOM    982  N   GLU A 190      11.009 -20.022  -1.496  1.00  0.00           N  
ATOM    983  CA  GLU A 190      11.946 -18.963  -1.251  1.00  0.00           C  
ATOM    984  C   GLU A 190      11.395 -18.053  -0.213  1.00  0.00           C  
ATOM    985  O   GLU A 190      10.196 -17.943  -0.057  1.00  0.00           O  
ATOM    986  CB  GLU A 190      12.266 -18.166  -2.517  1.00  0.00           C  
ATOM    987  CG  GLU A 190      12.875 -18.984  -3.646  1.00  0.00           C  
ATOM    988  CD  GLU A 190      13.261 -18.133  -4.822  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      12.410 -17.899  -5.711  1.00  0.00           O  
ATOM    990  OE2 GLU A 190      14.437 -17.671  -4.878  1.00  0.00           O  
ATOM    991  H   GLU A 190      10.056 -19.826  -1.649  1.00  0.00           H  
ATOM    992  HA  GLU A 190      12.855 -19.415  -0.882  1.00  0.00           H  
ATOM    993  HB2 GLU A 190      11.358 -17.700  -2.863  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      12.960 -17.381  -2.254  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      13.762 -19.481  -3.275  1.00  0.00           H  
ATOM    996  HG3 GLU A 190      12.157 -19.721  -3.967  1.00  0.00           H  
ATOM    997  N   LYS A 191      12.244 -17.406   0.482  1.00  0.00           N  
ATOM    998  CA  LYS A 191      11.840 -16.528   1.509  1.00  0.00           C  
ATOM    999  C   LYS A 191      12.326 -15.143   1.207  1.00  0.00           C  
ATOM   1000  O   LYS A 191      13.438 -14.948   0.713  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      12.331 -17.042   2.841  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      11.971 -16.196   4.041  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      12.330 -16.912   5.338  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      13.796 -17.309   5.376  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      14.150 -18.054   6.606  1.00  0.00           N  
ATOM   1006  H   LYS A 191      13.199 -17.502   0.292  1.00  0.00           H  
ATOM   1007  HA  LYS A 191      10.759 -16.512   1.520  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      11.907 -18.020   2.994  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      13.404 -17.102   2.773  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      12.493 -15.251   3.979  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      10.907 -16.038   3.992  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      12.138 -16.251   6.169  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      11.721 -17.798   5.425  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      13.984 -17.943   4.523  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      14.400 -16.417   5.304  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      13.984 -17.477   7.455  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      15.157 -18.314   6.588  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      13.591 -18.928   6.685  1.00  0.00           H  
ATOM   1019  N   GLN A 192      11.500 -14.209   1.484  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      11.762 -12.830   1.187  1.00  0.00           C  
ATOM   1021  C   GLN A 192      11.267 -12.011   2.370  1.00  0.00           C  
ATOM   1022  O   GLN A 192      10.276 -12.394   3.020  1.00  0.00           O  
ATOM   1023  CB  GLN A 192      10.948 -12.448  -0.054  1.00  0.00           C  
ATOM   1024  CG  GLN A 192      11.215 -11.081  -0.704  1.00  0.00           C  
ATOM   1025  CD  GLN A 192      12.557 -10.998  -1.425  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192      13.571 -10.613  -0.859  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192      12.566 -11.370  -2.673  1.00  0.00           N  
ATOM   1028  H   GLN A 192      10.670 -14.479   1.939  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      12.812 -12.713   0.982  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192      11.132 -13.190  -0.809  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192       9.927 -12.475   0.282  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192      10.436 -10.888  -1.426  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192      11.183 -10.321   0.063  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192      11.725 -11.682  -3.073  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192      13.395 -11.338  -3.200  1.00  0.00           H  
ATOM   1036  N   PRO A 193      11.947 -10.933   2.705  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.502 -10.035   3.735  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.329  -9.209   3.242  1.00  0.00           C  
ATOM   1039  O   PRO A 193      10.430  -8.460   2.254  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      12.694  -9.137   4.020  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      13.825  -9.695   3.210  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      13.199 -10.522   2.126  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      11.211 -10.572   4.627  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      12.401  -8.141   3.730  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      12.888  -9.162   5.083  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      14.406  -8.890   2.781  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      14.454 -10.311   3.836  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      12.991  -9.985   1.213  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      13.763 -11.405   1.876  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.252  -9.356   3.911  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.051  -8.677   3.569  1.00  0.00           C  
ATOM   1052  C   GLY A 194       7.805  -7.575   4.532  1.00  0.00           C  
ATOM   1053  O   GLY A 194       7.664  -7.811   5.721  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.307  -9.939   4.701  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       8.138  -8.279   2.570  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.220  -9.368   3.612  1.00  0.00           H  
ATOM   1057  N   ILE A 195       7.786  -6.390   4.041  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       7.599  -5.229   4.863  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.168  -4.773   4.884  1.00  0.00           C  
ATOM   1060  O   ILE A 195       5.593  -4.392   3.855  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       8.558  -4.097   4.481  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       8.659  -3.982   2.967  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       9.919  -4.286   5.120  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195       9.682  -2.999   2.519  1.00  0.00           C  
ATOM   1065  H   ILE A 195       7.885  -6.273   3.074  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       7.832  -5.533   5.873  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.143  -3.177   4.862  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195       8.941  -4.946   2.573  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       7.702  -3.696   2.560  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       9.816  -4.294   6.195  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195      10.570  -3.475   4.828  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195      10.340  -5.224   4.791  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195       9.711  -2.963   1.443  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      10.632  -3.330   2.914  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195       9.437  -2.030   2.926  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.604  -4.815   6.055  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.226  -4.484   6.270  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.152  -3.321   7.230  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.176  -2.944   7.827  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.490  -5.689   6.872  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.655  -6.969   6.087  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       2.974  -7.164   4.903  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       4.490  -7.976   6.549  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       3.117  -8.338   4.188  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       4.640  -9.152   5.837  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       3.953  -9.332   4.656  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.153  -5.067   6.832  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       3.766  -4.221   5.330  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       3.861  -5.866   7.871  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.436  -5.465   6.928  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       2.320  -6.386   4.541  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       5.031  -7.837   7.474  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       2.576  -8.474   3.264  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       5.295  -9.927   6.208  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.068 -10.250   4.097  1.00  0.00           H  
ATOM   1096  N   ILE A 197       2.977  -2.754   7.382  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.764  -1.672   8.320  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.871  -2.240   9.734  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.279  -3.270  10.040  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.374  -1.012   8.102  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.262  -0.491   6.657  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       1.149   0.129   9.103  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197      -0.084   0.110   6.313  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.217  -3.087   6.853  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.543  -0.937   8.173  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.619  -1.767   8.259  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.009   0.273   6.500  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.446  -1.308   5.973  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       1.208  -0.257  10.110  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.177   0.566   8.938  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.911   0.883   8.966  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197      -0.071   0.465   5.293  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.285   0.930   6.986  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.851  -0.641   6.424  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.631  -1.607  10.572  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.864  -2.148  11.877  1.00  0.00           C  
ATOM   1117  C   SER A 198       3.284  -1.298  13.001  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.481  -1.784  13.814  1.00  0.00           O  
ATOM   1119  CB  SER A 198       5.353  -2.348  12.063  1.00  0.00           C  
ATOM   1120  OG  SER A 198       6.060  -1.135  11.826  1.00  0.00           O  
ATOM   1121  H   SER A 198       4.058  -0.764  10.301  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.403  -3.122  11.913  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.564  -2.701  13.062  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.692  -3.083  11.347  1.00  0.00           H  
ATOM   1125  HG  SER A 198       6.928  -1.219  12.237  1.00  0.00           H  
ATOM   1126  N   ARG A 199       3.668  -0.047  13.052  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       3.272   0.809  14.141  1.00  0.00           C  
ATOM   1128  C   ARG A 199       2.564   2.029  13.603  1.00  0.00           C  
ATOM   1129  O   ARG A 199       2.917   2.547  12.539  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       4.502   1.233  14.961  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       5.350   0.069  15.462  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       6.578   0.551  16.221  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       7.422  -0.569  16.687  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       8.684  -0.443  17.138  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       9.259   0.759  17.208  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       9.365  -1.525  17.521  1.00  0.00           N  
ATOM   1137  H   ARG A 199       4.227   0.317  12.328  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       2.601   0.258  14.781  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       5.116   1.883  14.359  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       4.154   1.787  15.820  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       4.756  -0.557  16.110  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       5.671  -0.512  14.610  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       7.163   1.176  15.561  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       6.261   1.130  17.076  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       6.983  -1.446  16.634  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       8.765   1.588  16.930  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199      10.199   0.895  17.535  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       8.983  -2.455  17.496  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199      10.316  -1.466  17.842  1.00  0.00           H  
ATOM   1150  N   LEU A 200       1.559   2.456  14.297  1.00  0.00           N  
ATOM   1151  CA  LEU A 200       0.818   3.625  13.917  1.00  0.00           C  
ATOM   1152  C   LEU A 200       0.663   4.630  15.001  1.00  0.00           C  
ATOM   1153  O   LEU A 200       0.452   4.296  16.166  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -0.524   3.306  13.266  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -0.483   3.007  11.777  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -1.860   2.604  11.298  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -0.023   4.257  11.033  1.00  0.00           C  
ATOM   1158  H   LEU A 200       1.303   1.972  15.111  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       1.429   4.097  13.165  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -0.936   2.448  13.769  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -1.184   4.146  13.425  1.00  0.00           H  
ATOM   1162  HG  LEU A 200       0.211   2.212  11.552  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -2.164   1.701  11.804  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -1.849   2.435  10.230  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -2.552   3.395  11.543  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -0.742   5.047  11.204  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200       0.049   4.059   9.977  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200       0.945   4.574  11.392  1.00  0.00           H  
ATOM   1169  N   VAL A 201       0.799   5.850  14.611  1.00  0.00           N  
ATOM   1170  CA  VAL A 201       0.554   6.965  15.449  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -0.839   7.427  15.066  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -1.078   7.660  13.886  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       1.565   8.101  15.143  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201       1.358   9.283  16.064  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       2.992   7.595  15.245  1.00  0.00           C  
ATOM   1176  H   VAL A 201       1.070   6.033  13.688  1.00  0.00           H  
ATOM   1177  HA  VAL A 201       0.609   6.676  16.487  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       1.395   8.422  14.126  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201       1.514   8.973  17.084  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201       0.350   9.658  15.949  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       2.064  10.061  15.810  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       3.680   8.396  15.020  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       3.116   6.798  14.528  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       3.175   7.221  16.241  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -1.784   7.502  16.021  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -3.175   7.885  15.732  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -3.262   9.179  14.913  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -2.623  10.191  15.239  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -3.802   8.052  17.115  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -2.984   7.181  18.004  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -1.582   7.219  17.453  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -3.660   7.086  15.189  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -3.750   9.089  17.410  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -4.833   7.728  17.090  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -2.999   7.564  19.014  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -3.368   6.171  17.981  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -1.007   8.004  17.924  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -1.104   6.259  17.591  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -4.040   9.128  13.851  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -4.123  10.232  12.924  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.126  10.035  11.803  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -2.942  10.901  10.950  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -4.586   8.327  13.689  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -5.123  10.291  12.519  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -3.887  11.149  13.439  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.476   8.877  11.833  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.469   8.525  10.874  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.031   8.261   9.516  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.119   7.688   9.382  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -2.687   8.243  12.550  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -0.760   9.336  10.797  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -0.953   7.638  11.215  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.252   8.617   8.518  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -1.635   8.568   7.125  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.108   7.191   6.683  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -3.001   7.088   5.847  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -0.486   9.046   6.216  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -0.010  10.516   6.347  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205       0.684  10.796   7.675  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205       0.891  10.884   5.194  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.351   8.936   8.719  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.455   9.258   7.000  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205       0.366   8.410   6.403  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -0.801   8.884   5.199  1.00  0.00           H  
ATOM   1225  HG  LEU A 205      -0.879  11.156   6.301  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205       1.013  11.825   7.697  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205       1.538  10.145   7.779  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -0.003  10.626   8.489  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205       1.213  11.909   5.298  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205       0.353  10.766   4.266  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       1.756  10.237   5.190  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.528   6.136   7.254  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -1.906   4.783   6.883  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.352   4.478   7.296  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.115   3.893   6.535  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -0.943   3.764   7.492  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -0.840   6.275   7.938  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -1.841   4.714   5.809  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.134   2.784   7.082  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -1.096   3.738   8.558  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206       0.087   4.045   7.311  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.725   4.927   8.484  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -5.057   4.683   9.031  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -6.059   5.635   8.342  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.202   5.266   8.063  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.996   4.888  10.568  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -6.186   4.380  11.404  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -7.479   5.109  11.179  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -7.545   6.315  11.490  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -8.467   4.484  10.747  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -3.092   5.456   9.012  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.330   3.660   8.809  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -4.112   4.393  10.937  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.882   5.947  10.751  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -6.353   3.339  11.166  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -5.923   4.451  12.448  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.583   6.839   8.037  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.361   7.883   7.365  1.00  0.00           C  
ATOM   1259  C   SER A 208      -6.968   7.403   6.035  1.00  0.00           C  
ATOM   1260  O   SER A 208      -8.049   7.859   5.641  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -5.493   9.118   7.125  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -4.964   9.620   8.339  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.660   7.058   8.289  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.168   8.162   8.025  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -4.674   8.854   6.471  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -6.092   9.886   6.657  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -5.291   9.089   9.080  1.00  0.00           H  
ATOM   1268  N   THR A 209      -6.279   6.473   5.369  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.655   6.024   4.033  1.00  0.00           C  
ATOM   1270  C   THR A 209      -8.079   5.458   4.007  1.00  0.00           C  
ATOM   1271  O   THR A 209      -8.867   5.779   3.101  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -5.678   4.892   3.535  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -5.758   3.749   4.423  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -4.238   5.388   3.507  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.489   6.079   5.795  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -6.576   6.853   3.349  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -5.961   4.543   2.548  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -5.091   3.812   5.126  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -3.574   4.595   3.201  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -3.966   5.706   4.501  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -4.138   6.225   2.832  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -8.423   4.652   5.016  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -9.702   3.970   5.017  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.712   2.944   3.911  1.00  0.00           C  
ATOM   1285  O   GLY A 210     -10.763   2.492   3.447  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.792   4.511   5.756  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -9.851   3.484   5.969  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210     -10.493   4.683   4.839  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.521   2.578   3.509  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.289   1.727   2.386  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.196   0.710   2.694  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.277  -0.447   2.276  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -7.923   2.609   1.170  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -7.476   1.905  -0.105  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -8.549   0.959  -0.630  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211      -7.098   2.926  -1.169  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -7.757   2.915   4.024  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.205   1.204   2.158  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -8.787   3.205   0.925  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -7.137   3.282   1.475  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -6.582   1.368   0.168  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -9.451   1.518  -0.840  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -8.754   0.200   0.109  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -8.201   0.488  -1.536  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211      -6.286   3.541  -0.806  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211      -7.951   3.548  -1.392  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211      -6.785   2.412  -2.066  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.209   1.125   3.462  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.109   0.251   3.786  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.169  -0.190   5.231  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.500   0.592   6.144  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -3.728   0.886   3.478  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -3.354   1.140   1.991  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -3.424  -0.123   1.154  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -4.158   2.261   1.365  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.188   2.034   3.832  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.222  -0.630   3.174  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -3.684   1.834   3.992  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -2.973   0.243   3.906  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -2.314   1.430   1.986  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.751  -0.866   1.552  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.128   0.103   0.140  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -4.432  -0.514   1.149  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -3.947   3.191   1.870  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -5.208   2.036   1.473  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -3.907   2.347   0.316  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.873  -1.428   5.418  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.884  -2.077   6.695  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.459  -2.241   7.189  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.523  -2.160   6.409  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.553  -3.432   6.569  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.597  -1.949   4.621  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.449  -1.475   7.390  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.013  -4.032   5.849  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.576  -3.306   6.245  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.535  -3.926   7.527  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.299  -2.482   8.475  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.973  -2.645   9.086  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.237  -3.877   8.496  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.019  -3.940   8.470  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -2.093  -2.767  10.640  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -0.730  -2.901  11.311  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -2.835  -1.567  11.204  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -4.095  -2.558   9.042  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.403  -1.757   8.849  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.671  -3.652  10.866  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -0.232  -3.784  10.940  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -0.860  -2.981  12.382  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -0.134  -2.030  11.086  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -2.304  -0.662  10.949  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -2.899  -1.651  12.277  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -3.830  -1.527  10.786  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.002  -4.823   7.996  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.452  -6.044   7.400  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -0.826  -5.762   6.037  1.00  0.00           C  
ATOM   1356  O   ASN A 215       0.023  -6.520   5.568  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -2.545  -7.115   7.243  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -2.015  -8.461   6.751  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -1.604  -9.309   7.539  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -2.036  -8.676   5.462  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -2.970  -4.691   8.040  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -0.690  -6.424   8.063  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.069  -7.277   8.167  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -3.256  -6.757   6.513  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -2.379  -7.966   4.882  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -1.709  -9.543   5.137  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.276  -4.693   5.406  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.877  -4.332   4.044  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.618  -4.047   3.941  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.275  -3.721   4.947  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.720  -3.161   3.515  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.209  -3.493   3.442  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.590  -4.679   3.603  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -4.009  -2.605   3.197  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.887  -4.083   5.872  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.077  -5.199   3.430  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.592  -2.316   4.173  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.376  -2.896   2.526  1.00  0.00           H  
ATOM   1379  N   GLU A 217       1.152  -4.142   2.732  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.592  -4.071   2.537  1.00  0.00           C  
ATOM   1381  C   GLU A 217       3.014  -2.871   1.715  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.224  -2.307   0.955  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       3.111  -5.377   1.905  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.497  -5.725   0.554  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       2.978  -7.060   0.020  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       4.033  -7.109  -0.656  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       2.301  -8.081   0.251  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.575  -4.221   1.941  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       3.039  -3.978   3.514  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       4.180  -5.291   1.766  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       2.923  -6.196   2.582  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       1.422  -5.763   0.662  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       2.757  -4.951  -0.153  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.262  -2.481   1.882  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.838  -1.385   1.128  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.616  -1.904  -0.082  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.441  -2.826   0.026  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.702  -0.417   2.016  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       6.690  -1.173   2.857  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       6.447   0.593   1.152  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.816  -2.970   2.530  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       3.997  -0.832   0.733  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       5.041   0.130   2.672  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       7.351  -1.721   2.203  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       6.171  -1.861   3.508  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       7.263  -0.475   3.450  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       7.044   1.235   1.781  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       5.737   1.184   0.594  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       7.088   0.066   0.462  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.332  -1.321  -1.223  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       5.918  -1.739  -2.467  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.064  -0.828  -2.899  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.116  -1.307  -3.324  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       4.849  -1.810  -3.606  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.685  -2.738  -3.210  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.467  -2.275  -4.930  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       4.087  -4.180  -2.931  1.00  0.00           C  
ATOM   1418  H   ILE A 219       4.696  -0.570  -1.196  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.318  -2.729  -2.331  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.459  -0.813  -3.753  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.223  -2.355  -2.311  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       2.953  -2.742  -4.004  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.258  -1.596  -5.220  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.708  -2.297  -5.696  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       5.876  -3.265  -4.803  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       3.209  -4.752  -2.667  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       4.794  -4.211  -2.117  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       4.538  -4.604  -3.816  1.00  0.00           H  
ATOM   1429  N   GLU A 220       6.887   0.470  -2.766  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.878   1.401  -3.292  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.122   2.517  -2.309  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.237   2.863  -1.512  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.346   2.067  -4.564  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       6.749   1.140  -5.592  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       6.147   1.896  -6.742  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       5.321   2.817  -6.500  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       6.499   1.615  -7.901  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.110   0.820  -2.288  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.791   0.877  -3.534  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.584   2.779  -4.284  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.159   2.608  -5.025  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       7.523   0.485  -5.966  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       5.974   0.551  -5.121  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.304   3.072  -2.366  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.617   4.292  -1.637  1.00  0.00           C  
ATOM   1446  C   VAL A 221      10.088   5.353  -2.608  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.232   5.346  -3.042  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.675   4.109  -0.505  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.084   5.466   0.080  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.123   3.246   0.611  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.997   2.633  -2.923  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.689   4.636  -1.203  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.522   3.614  -0.956  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.504   6.084  -0.701  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      11.825   5.316   0.852  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.220   5.955   0.503  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.258   3.735   1.037  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      10.876   3.143   1.383  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221       9.841   2.282   0.223  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.164   6.204  -3.004  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.402   7.376  -3.877  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.805   6.975  -5.309  1.00  0.00           C  
ATOM   1463  O   ASN A 222      10.026   7.821  -6.173  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      10.446   8.314  -3.241  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      10.506   9.684  -3.908  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222       9.508  10.189  -4.414  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      11.648  10.288  -3.907  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.245   6.054  -2.683  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.476   7.914  -3.984  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      10.209   8.436  -2.192  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.415   7.838  -3.312  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      12.413   9.842  -3.485  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      11.699  11.162  -4.340  1.00  0.00           H  
ATOM   1474  N   GLY A 223       9.856   5.700  -5.553  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.249   5.215  -6.849  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.411   4.285  -6.727  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.880   3.713  -7.712  1.00  0.00           O  
ATOM   1478  H   GLY A 223       9.633   5.079  -4.827  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.416   4.692  -7.295  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.529   6.049  -7.473  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.903   4.153  -5.520  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.964   3.243  -5.231  1.00  0.00           C  
ATOM   1483  C   ILE A 224      12.282   1.996  -4.706  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.366   2.098  -3.882  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.890   3.796  -4.119  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.179   5.287  -4.329  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      15.211   3.024  -4.143  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.905   5.932  -3.158  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.547   4.686  -4.776  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.530   3.009  -6.119  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.411   3.651  -3.161  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.790   5.411  -5.210  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.244   5.808  -4.468  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.673   3.143  -5.113  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      15.026   1.978  -3.959  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.870   3.419  -3.384  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.838   5.425  -2.974  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.295   5.882  -2.264  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.096   6.970  -3.389  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.681   0.854  -5.166  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      12.032  -0.355  -4.778  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.511  -0.810  -3.421  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.668  -0.605  -3.060  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      12.304  -1.431  -5.794  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      11.868  -1.102  -7.200  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      10.402  -0.781  -7.313  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225       9.564  -1.664  -7.019  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225      10.074   0.353  -7.689  1.00  0.00           O  
ATOM   1509  H   GLU A 225      13.427   0.760  -5.791  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.970  -0.155  -4.749  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      13.368  -1.618  -5.804  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      11.809  -2.328  -5.476  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225      12.429  -0.231  -7.500  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      12.112  -1.924  -7.854  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.631  -1.430  -2.682  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.969  -1.928  -1.366  1.00  0.00           C  
ATOM   1517  C   VAL A 226      11.851  -3.437  -1.280  1.00  0.00           C  
ATOM   1518  O   VAL A 226      11.928  -4.003  -0.188  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      11.119  -1.286  -0.257  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      11.430   0.177  -0.134  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.637  -1.487  -0.521  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.720  -1.557  -3.024  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      13.000  -1.661  -1.193  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.373  -1.772   0.671  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      12.478   0.305   0.093  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      10.836   0.591   0.664  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      11.195   0.678  -1.062  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.368  -1.004  -1.450  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.066  -1.052   0.286  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.421  -2.542  -0.589  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.684  -4.082  -2.423  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      11.572  -5.530  -2.469  1.00  0.00           C  
ATOM   1533  C   ALA A 227      12.844  -6.190  -1.938  1.00  0.00           C  
ATOM   1534  O   ALA A 227      13.890  -6.173  -2.591  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      11.273  -5.997  -3.888  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.635  -3.568  -3.257  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      10.745  -5.812  -1.834  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      12.092  -5.723  -4.535  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      10.365  -5.533  -4.242  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      11.153  -7.070  -3.893  1.00  0.00           H  
ATOM   1541  N   GLY A 228      12.759  -6.729  -0.743  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      13.892  -7.382  -0.139  1.00  0.00           C  
ATOM   1543  C   GLY A 228      14.591  -6.518   0.895  1.00  0.00           C  
ATOM   1544  O   GLY A 228      15.612  -6.923   1.466  1.00  0.00           O  
ATOM   1545  H   GLY A 228      11.903  -6.668  -0.267  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      13.555  -8.289   0.338  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      14.599  -7.639  -0.912  1.00  0.00           H  
ATOM   1548  N   LYS A 229      14.059  -5.337   1.144  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      14.655  -4.429   2.109  1.00  0.00           C  
ATOM   1550  C   LYS A 229      14.112  -4.672   3.505  1.00  0.00           C  
ATOM   1551  O   LYS A 229      12.931  -4.968   3.679  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      14.419  -2.972   1.719  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      14.970  -2.491   0.359  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.506  -2.467   0.243  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      17.151  -3.848   0.044  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      18.615  -3.758  -0.163  1.00  0.00           N  
ATOM   1557  H   LYS A 229      13.242  -5.051   0.679  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      15.713  -4.607   2.153  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      13.353  -2.805   1.703  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      14.842  -2.351   2.495  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      14.595  -3.147  -0.412  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      14.591  -1.495   0.183  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      16.761  -1.833  -0.591  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.884  -2.019   1.149  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      16.999  -4.473   0.907  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.714  -4.319  -0.823  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      19.019  -4.706  -0.295  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      19.107  -3.335   0.649  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      18.837  -3.204  -1.014  1.00  0.00           H  
ATOM   1570  N   THR A 230      14.985  -4.566   4.476  1.00  0.00           N  
ATOM   1571  CA  THR A 230      14.622  -4.697   5.868  1.00  0.00           C  
ATOM   1572  C   THR A 230      14.146  -3.317   6.352  1.00  0.00           C  
ATOM   1573  O   THR A 230      14.403  -2.319   5.672  1.00  0.00           O  
ATOM   1574  CB  THR A 230      15.854  -5.192   6.701  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      15.475  -5.593   8.026  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      16.915  -4.114   6.824  1.00  0.00           C  
ATOM   1577  H   THR A 230      15.924  -4.405   4.237  1.00  0.00           H  
ATOM   1578  HA  THR A 230      13.812  -5.407   5.950  1.00  0.00           H  
ATOM   1579  HB  THR A 230      16.274  -6.008   6.131  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      14.510  -5.710   8.102  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      17.239  -3.835   5.834  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      17.754  -4.492   7.390  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      16.493  -3.253   7.323  1.00  0.00           H  
ATOM   1584  N   LEU A 231      13.472  -3.248   7.503  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      12.912  -1.972   7.993  1.00  0.00           C  
ATOM   1586  C   LEU A 231      13.983  -0.876   8.114  1.00  0.00           C  
ATOM   1587  O   LEU A 231      13.750   0.268   7.725  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      12.140  -2.129   9.330  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      12.939  -2.367  10.639  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      11.992  -2.459  11.812  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      13.805  -3.610  10.575  1.00  0.00           C  
ATOM   1592  H   LEU A 231      13.327  -4.075   8.026  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      12.218  -1.645   7.232  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      11.541  -1.242   9.476  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      11.464  -2.961   9.199  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      13.570  -1.508  10.811  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      11.431  -1.539  11.895  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      12.559  -2.622  12.714  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      11.311  -3.283  11.661  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      13.183  -4.447  10.301  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      14.268  -3.797  11.534  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      14.562  -3.493   9.815  1.00  0.00           H  
ATOM   1603  N   ASP A 232      15.161  -1.254   8.619  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      16.301  -0.336   8.785  1.00  0.00           C  
ATOM   1605  C   ASP A 232      16.718   0.245   7.451  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.022   1.434   7.332  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      17.475  -1.081   9.417  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      18.727  -0.238   9.552  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      18.820   0.579  10.493  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      19.646  -0.398   8.720  1.00  0.00           O  
ATOM   1611  H   ASP A 232      15.268  -2.185   8.898  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      16.000   0.465   9.444  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      17.175  -1.428  10.391  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      17.703  -1.943   8.805  1.00  0.00           H  
ATOM   1615  N   GLN A 233      16.706  -0.600   6.459  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      17.029  -0.221   5.099  1.00  0.00           C  
ATOM   1617  C   GLN A 233      15.951   0.684   4.499  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.263   1.727   3.929  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      17.264  -1.473   4.233  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      18.589  -2.193   4.497  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      19.817  -1.356   4.143  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      19.809  -0.131   4.225  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      20.860  -2.008   3.732  1.00  0.00           N  
ATOM   1624  H   GLN A 233      16.458  -1.522   6.677  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      17.949   0.344   5.137  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      16.480  -2.169   4.498  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      17.173  -1.292   3.179  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      18.649  -2.426   5.550  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      18.612  -3.106   3.922  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.801  -2.989   3.670  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      21.678  -1.513   3.509  1.00  0.00           H  
ATOM   1632  N   VAL A 234      14.697   0.296   4.663  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      13.566   1.054   4.122  1.00  0.00           C  
ATOM   1634  C   VAL A 234      13.503   2.466   4.710  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.285   3.446   3.977  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      12.222   0.327   4.371  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      11.055   1.109   3.789  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      12.258  -1.057   3.784  1.00  0.00           C  
ATOM   1639  H   VAL A 234      14.524  -0.537   5.158  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      13.715   1.144   3.055  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      12.079   0.240   5.438  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      11.204   1.248   2.730  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      11.009   2.070   4.279  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      10.135   0.571   3.965  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      11.317  -1.551   3.985  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      13.063  -1.622   4.231  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      12.414  -0.992   2.717  1.00  0.00           H  
ATOM   1648  N   THR A 235      13.700   2.582   6.020  1.00  0.00           N  
ATOM   1649  CA  THR A 235      13.671   3.881   6.640  1.00  0.00           C  
ATOM   1650  C   THR A 235      14.825   4.752   6.146  1.00  0.00           C  
ATOM   1651  O   THR A 235      14.627   5.907   5.858  1.00  0.00           O  
ATOM   1652  CB  THR A 235      13.573   3.834   8.201  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      13.556   5.160   8.763  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      14.694   3.040   8.824  1.00  0.00           C  
ATOM   1655  H   THR A 235      13.858   1.777   6.564  1.00  0.00           H  
ATOM   1656  HA  THR A 235      12.771   4.335   6.257  1.00  0.00           H  
ATOM   1657  HB  THR A 235      12.634   3.353   8.406  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      12.661   5.330   9.086  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      15.637   3.487   8.544  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      14.660   2.024   8.459  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      14.591   3.048   9.897  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.009   4.166   5.983  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.183   4.903   5.452  1.00  0.00           C  
ATOM   1664  C   ASP A 236      16.873   5.483   4.088  1.00  0.00           C  
ATOM   1665  O   ASP A 236      17.153   6.654   3.811  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.392   3.981   5.354  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.596   4.656   4.728  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.210   5.530   5.373  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      19.932   4.330   3.571  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.100   3.217   6.221  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.411   5.730   6.107  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      18.648   3.631   6.339  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.125   3.128   4.748  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.265   4.665   3.267  1.00  0.00           N  
ATOM   1675  CA  MET A 237      15.835   5.057   1.925  1.00  0.00           C  
ATOM   1676  C   MET A 237      14.914   6.264   1.967  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.112   7.252   1.243  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.114   3.909   1.246  1.00  0.00           C  
ATOM   1679  CG  MET A 237      15.971   2.699   0.943  1.00  0.00           C  
ATOM   1680  SD  MET A 237      14.988   1.323   0.321  1.00  0.00           S  
ATOM   1681  CE  MET A 237      14.154   2.113  -1.051  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.121   3.749   3.595  1.00  0.00           H  
ATOM   1683  HA  MET A 237      16.707   5.315   1.350  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      14.302   3.589   1.882  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      14.699   4.273   0.319  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      16.707   2.971   0.200  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      16.467   2.389   1.852  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.527   1.399  -1.564  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      14.881   2.513  -1.742  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.539   2.931  -0.701  1.00  0.00           H  
ATOM   1691  N   MET A 238      13.917   6.202   2.817  1.00  0.00           N  
ATOM   1692  CA  MET A 238      12.979   7.298   2.932  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.561   8.479   3.724  1.00  0.00           C  
ATOM   1694  O   MET A 238      12.982   9.550   3.758  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.612   6.851   3.476  1.00  0.00           C  
ATOM   1696  CG  MET A 238      11.647   6.181   4.822  1.00  0.00           C  
ATOM   1697  SD  MET A 238      10.010   5.729   5.428  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.435   4.652   4.113  1.00  0.00           C  
ATOM   1699  H   MET A 238      13.816   5.395   3.370  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.852   7.612   1.901  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      10.940   7.690   3.553  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.216   6.135   2.776  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      12.231   5.282   4.702  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      12.129   6.831   5.531  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.374   5.213   3.192  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       8.463   4.253   4.360  1.00  0.00           H  
ATOM   1707  HE3 MET A 238      10.133   3.840   3.984  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.713   8.278   4.350  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      15.395   9.376   5.045  1.00  0.00           C  
ATOM   1710  C   VAL A 239      16.207  10.178   4.037  1.00  0.00           C  
ATOM   1711  O   VAL A 239      16.362  11.400   4.154  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      16.275   8.917   6.265  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      17.075  10.083   6.842  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      15.394   8.353   7.366  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.101   7.372   4.331  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      14.603  10.027   5.390  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      16.952   8.143   5.939  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      16.396  10.852   7.177  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      17.723  10.484   6.079  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      17.666   9.738   7.678  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      14.696   9.109   7.696  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      16.012   8.044   8.194  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.849   7.501   6.987  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.691   9.495   3.027  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.392  10.147   1.930  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.404  10.921   1.045  1.00  0.00           C  
ATOM   1727  O   ALA A 240      16.799  11.733   0.215  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.152   9.117   1.107  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.603   8.514   3.037  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.096  10.848   2.347  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.450   8.425   0.667  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.835   8.578   1.747  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.703   9.615   0.325  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.119  10.657   1.241  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.066  11.256   0.465  1.00  0.00           C  
ATOM   1736  C   ASN A 241      12.976  11.819   1.372  1.00  0.00           C  
ATOM   1737  O   ASN A 241      11.832  11.933   0.959  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      13.454  10.178  -0.427  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      14.379   9.686  -1.525  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      14.389  10.227  -2.632  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      15.143   8.659  -1.248  1.00  0.00           N  
ATOM   1742  H   ASN A 241      14.839  10.018   1.923  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      14.477  12.025  -0.167  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      13.197   9.336   0.201  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      12.555  10.581  -0.853  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      15.098   8.238  -0.358  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      15.761   8.335  -1.939  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.354  12.229   2.571  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.401  12.658   3.600  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.537  13.882   3.261  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.436  13.994   3.786  1.00  0.00           O  
ATOM   1752  CB  SER A 242      13.113  12.889   4.907  1.00  0.00           C  
ATOM   1753  OG  SER A 242      13.676  11.693   5.372  1.00  0.00           O  
ATOM   1754  H   SER A 242      14.311  12.255   2.782  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.759  11.802   3.754  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.896  13.617   4.762  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      12.414  13.256   5.642  1.00  0.00           H  
ATOM   1758  HG  SER A 242      13.321  10.998   4.794  1.00  0.00           H  
ATOM   1759  N   SER A 243      12.037  14.789   2.415  1.00  0.00           N  
ATOM   1760  CA  SER A 243      11.315  16.028   2.079  1.00  0.00           C  
ATOM   1761  C   SER A 243       9.872  15.717   1.625  1.00  0.00           C  
ATOM   1762  O   SER A 243       8.898  16.149   2.250  1.00  0.00           O  
ATOM   1763  CB  SER A 243      12.088  16.779   0.997  1.00  0.00           C  
ATOM   1764  OG  SER A 243      13.435  16.992   1.416  1.00  0.00           O  
ATOM   1765  H   SER A 243      12.908  14.625   1.993  1.00  0.00           H  
ATOM   1766  HA  SER A 243      11.269  16.635   2.973  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      12.090  16.202   0.085  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      11.623  17.736   0.819  1.00  0.00           H  
ATOM   1769  HG  SER A 243      13.407  17.468   2.258  1.00  0.00           H  
ATOM   1770  N   ASN A 244       9.763  14.990   0.556  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       8.509  14.459   0.093  1.00  0.00           C  
ATOM   1772  C   ASN A 244       8.707  12.996  -0.157  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.142  12.581  -1.244  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       7.975  15.189  -1.162  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       6.680  14.575  -1.735  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       5.570  14.910  -1.330  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       6.814  13.716  -2.710  1.00  0.00           N  
ATOM   1778  H   ASN A 244      10.566  14.776   0.037  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       7.805  14.564   0.908  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244       7.771  16.217  -0.899  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244       8.737  15.167  -1.927  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       7.723  13.513  -3.017  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       6.019  13.318  -3.119  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.502  12.221   0.862  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.684  10.821   0.762  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.373  10.190   0.389  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.315  10.561   0.903  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       9.326  10.224   2.044  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.485  10.175   3.317  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.530   9.001   3.304  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.349  10.188   4.567  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.201  12.595   1.718  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.356  10.669  -0.070  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.612   9.212   1.813  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245      10.224  10.787   2.251  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       7.870  11.055   3.311  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       8.091   8.078   3.302  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       6.936   9.059   2.403  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       6.882   9.052   4.164  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245      10.008   9.333   4.562  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       8.715  10.144   5.441  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245       9.934  11.095   4.594  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.431   9.336  -0.541  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.263   8.686  -1.037  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.338   7.204  -0.714  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.264   6.521  -1.131  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       6.162   8.884  -2.564  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       6.149  10.380  -2.900  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.917   8.197  -3.117  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.089  10.679  -4.382  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.315   9.118  -0.894  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.394   9.126  -0.572  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       7.053   8.451  -2.994  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.296  10.843  -2.426  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       7.046  10.829  -2.505  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       4.037   8.620  -2.654  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       4.963   7.140  -2.901  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.865   8.350  -4.184  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       6.084  11.748  -4.534  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       5.188  10.250  -4.792  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       6.951  10.249  -4.872  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.395   6.723   0.035  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.355   5.327   0.360  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.208   4.641  -0.333  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.043   4.974  -0.136  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.378   5.049   1.897  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.180   3.561   2.203  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.394   5.921   2.690  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       5.227   3.213   3.680  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.690   7.318   0.381  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.254   4.913  -0.069  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.398   5.302   2.133  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       4.220   3.247   1.820  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       5.958   3.006   1.700  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.469   5.693   3.745  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.390   5.705   2.355  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.611   6.968   2.536  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       6.188   3.494   4.083  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       5.079   2.151   3.807  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       4.448   3.749   4.202  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.546   3.702  -1.149  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.555   2.985  -1.922  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.100   1.780  -1.147  1.00  0.00           C  
ATOM   1844  O   THR A 248       3.895   0.906  -0.835  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.116   2.516  -3.287  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.673   3.640  -4.004  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.003   1.903  -4.139  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.510   3.502  -1.187  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.709   3.632  -2.092  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.873   1.757  -3.108  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.811   3.337  -4.918  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.580   1.058  -3.616  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.409   1.577  -5.084  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.235   2.642  -4.313  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.840   1.732  -0.856  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.271   0.653  -0.104  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.286  -0.148  -0.941  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.416   0.400  -1.820  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.624   1.141   1.221  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       1.702   1.592   2.200  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249      -0.322   2.298   0.952  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.249   2.451  -1.172  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.089  -0.007   0.142  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.064   0.330   1.663  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.262   2.406   1.765  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.369   0.769   2.410  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.242   1.926   3.117  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.228   3.091   0.469  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.730   2.667   1.880  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -1.119   1.968   0.302  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.260  -1.427  -0.699  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.577  -2.332  -1.421  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.435  -3.129  -0.454  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.908  -3.768   0.466  1.00  0.00           O  
ATOM   1875  CB  LYS A 250       0.301  -3.226  -2.335  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -0.434  -4.226  -3.233  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -0.945  -5.451  -2.475  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -1.662  -6.437  -3.387  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250      -2.163  -7.612  -2.635  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.837  -1.789   0.016  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.227  -1.736  -2.042  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.879  -2.581  -2.981  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       0.989  -3.777  -1.708  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.280  -3.673  -3.617  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250       0.213  -4.514  -4.049  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250      -0.102  -5.947  -2.019  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250      -1.625  -5.123  -1.703  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -2.496  -5.937  -3.856  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -0.970  -6.772  -4.145  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250      -2.672  -8.272  -3.259  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250      -2.832  -7.308  -1.896  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250      -1.380  -8.127  -2.179  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.769  -3.104  -0.648  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.692  -3.789   0.231  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.603  -5.302   0.165  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.671  -5.919  -0.911  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.081  -3.327  -0.203  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.914  -2.758  -1.571  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.467  -2.377  -1.729  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.530  -3.483   1.256  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.735  -4.186  -0.207  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.446  -2.603   0.508  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.182  -3.503  -2.307  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.544  -1.887  -1.683  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.103  -2.693  -2.696  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.346  -1.310  -1.616  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.445  -5.883   1.308  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -3.455  -7.296   1.475  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -4.745  -7.667   2.126  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -5.350  -8.690   1.820  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -2.274  -7.746   2.323  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.312  -5.308   2.103  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -3.409  -7.748   0.511  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -2.300  -8.819   2.445  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.350  -7.290   3.302  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -1.346  -7.453   1.860  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -5.151  -6.773   2.990  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -6.370  -6.864   3.811  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -6.582  -8.237   4.414  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -7.346  -9.060   3.899  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -7.632  -6.323   3.105  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -7.686  -4.786   2.985  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -8.773  -4.205   2.943  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.547  -4.119   2.971  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -4.529  -6.010   3.019  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.160  -6.223   4.656  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -7.666  -6.732   2.106  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -8.504  -6.657   3.646  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -5.679  -4.572   3.039  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -6.572  -3.141   2.890  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -5.874  -8.484   5.486  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -5.899  -9.752   6.167  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -5.950  -9.501   7.641  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -5.100  -8.787   8.187  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -4.649 -10.533   5.833  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -4.518 -11.881   6.513  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -3.165 -12.505   6.254  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -2.547 -12.271   5.215  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -2.693 -13.285   7.181  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -5.315  -7.780   5.871  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -6.765 -10.314   5.850  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -4.648 -10.702   4.770  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -3.799  -9.926   6.107  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -4.643 -11.752   7.578  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -5.284 -12.541   6.135  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -3.226 -13.432   7.992  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -1.818 -13.705   7.038  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -6.910 -10.077   8.266  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -7.149  -9.896   9.667  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -8.266 -10.815  10.072  1.00  0.00           C  
ATOM   1951  O   ARG A 255      -9.439 -10.498   9.776  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -7.507  -8.437   9.979  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -7.693  -8.139  11.449  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -8.033  -6.682  11.670  1.00  0.00           C  
ATOM   1955  NE  ARG A 255      -8.173  -6.362  13.092  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255      -8.360  -5.130  13.584  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255      -8.476  -4.088  12.762  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255      -8.435  -4.943  14.895  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -7.982 -11.872  10.666  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -7.490 -10.686   7.761  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -6.249 -10.168  10.202  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -6.709  -7.806   9.613  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -8.416  -8.183   9.456  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255      -8.501  -8.747  11.828  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255      -6.782  -8.376  11.980  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -7.245  -6.075  11.252  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255      -8.963  -6.455  11.169  1.00  0.00           H  
ATOM   1968  HE  ARG A 255      -8.104  -7.141  13.692  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255      -8.430  -4.185  11.762  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255      -8.616  -3.161  13.119  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255      -8.355  -5.694  15.558  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255      -8.577  -4.035  15.297  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 128     -88.025 -19.105  -3.211  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -87.276 -19.272  -4.450  1.00  0.00           C  
ATOM      3  C   GLY A 128     -86.380 -18.082  -4.733  1.00  0.00           C  
ATOM      4  O   GLY A 128     -86.686 -17.245  -5.598  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -87.378 -18.986  -2.406  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -88.637 -19.922  -3.020  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -88.614 -18.252  -3.281  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -86.661 -20.156  -4.373  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -87.974 -19.387  -5.265  1.00  0.00           H  
ATOM     10  N   SER A 129     -85.290 -17.985  -4.007  1.00  0.00           N  
ATOM     11  CA  SER A 129     -84.336 -16.928  -4.201  1.00  0.00           C  
ATOM     12  C   SER A 129     -82.939 -17.452  -3.921  1.00  0.00           C  
ATOM     13  O   SER A 129     -82.748 -18.289  -3.026  1.00  0.00           O  
ATOM     14  CB  SER A 129     -84.661 -15.737  -3.292  1.00  0.00           C  
ATOM     15  OG  SER A 129     -84.681 -16.127  -1.926  1.00  0.00           O  
ATOM     16  H   SER A 129     -85.083 -18.636  -3.301  1.00  0.00           H  
ATOM     17  HA  SER A 129     -84.409 -16.617  -5.232  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -83.915 -14.967  -3.420  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -85.631 -15.341  -3.551  1.00  0.00           H  
ATOM     20  HG  SER A 129     -85.588 -16.383  -1.724  1.00  0.00           H  
ATOM     21  N   LYS A 130     -81.981 -16.995  -4.673  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -80.610 -17.400  -4.481  1.00  0.00           C  
ATOM     23  C   LYS A 130     -79.882 -16.318  -3.708  1.00  0.00           C  
ATOM     24  O   LYS A 130     -79.988 -15.146  -4.051  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -79.868 -17.632  -5.830  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -80.416 -18.734  -6.762  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -81.766 -18.392  -7.381  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -82.222 -19.478  -8.344  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -83.507 -19.142  -8.998  1.00  0.00           N  
ATOM     30  H   LYS A 130     -82.195 -16.346  -5.379  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -80.603 -18.318  -3.911  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -79.885 -16.708  -6.389  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -78.840 -17.868  -5.601  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -79.710 -18.888  -7.565  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -80.505 -19.648  -6.195  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -82.495 -18.293  -6.591  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -81.683 -17.456  -7.915  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -81.467 -19.609  -9.107  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -82.335 -20.400  -7.793  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -84.280 -19.041  -8.306  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -83.793 -19.879  -9.672  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -83.427 -18.246  -9.521  1.00  0.00           H  
ATOM     43  N   THR A 131     -79.175 -16.690  -2.667  1.00  0.00           N  
ATOM     44  CA  THR A 131     -78.395 -15.731  -1.915  1.00  0.00           C  
ATOM     45  C   THR A 131     -77.071 -15.477  -2.647  1.00  0.00           C  
ATOM     46  O   THR A 131     -76.300 -16.411  -2.897  1.00  0.00           O  
ATOM     47  CB  THR A 131     -78.119 -16.237  -0.478  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -79.373 -16.516   0.175  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -77.361 -15.191   0.335  1.00  0.00           C  
ATOM     50  H   THR A 131     -79.169 -17.631  -2.390  1.00  0.00           H  
ATOM     51  HA  THR A 131     -78.956 -14.808  -1.868  1.00  0.00           H  
ATOM     52  HB  THR A 131     -77.535 -17.143  -0.533  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -79.975 -16.862  -0.497  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -77.952 -14.288   0.399  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -76.421 -14.973  -0.151  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -77.173 -15.572   1.327  1.00  0.00           H  
ATOM     57  N   LYS A 132     -76.834 -14.244  -3.019  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -75.639 -13.883  -3.749  1.00  0.00           C  
ATOM     59  C   LYS A 132     -74.472 -13.660  -2.815  1.00  0.00           C  
ATOM     60  O   LYS A 132     -74.469 -12.718  -2.022  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -75.832 -12.621  -4.633  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -76.786 -12.749  -5.831  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -78.237 -12.940  -5.426  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -79.145 -13.035  -6.645  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -79.090 -11.813  -7.474  1.00  0.00           N  
ATOM     66  H   LYS A 132     -77.473 -13.538  -2.781  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -75.399 -14.712  -4.397  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -76.215 -11.832  -4.004  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -74.863 -12.316  -4.999  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -76.719 -11.850  -6.426  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -76.477 -13.590  -6.434  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -78.321 -13.851  -4.854  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -78.545 -12.103  -4.819  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -78.835 -13.875  -7.247  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -80.161 -13.190  -6.316  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -79.737 -11.881  -8.284  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -78.131 -11.640  -7.833  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -79.356 -10.973  -6.921  1.00  0.00           H  
ATOM     79  N   ALA A 133     -73.499 -14.531  -2.897  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -72.279 -14.387  -2.140  1.00  0.00           C  
ATOM     81  C   ALA A 133     -71.212 -13.842  -3.069  1.00  0.00           C  
ATOM     82  O   ALA A 133     -70.759 -14.558  -3.959  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -71.843 -15.728  -1.572  1.00  0.00           C  
ATOM     84  H   ALA A 133     -73.593 -15.306  -3.492  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -72.458 -13.694  -1.330  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -70.941 -15.605  -0.995  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -71.666 -16.416  -2.385  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -72.628 -16.117  -0.941  1.00  0.00           H  
ATOM     89  N   PRO A 134     -70.835 -12.553  -2.920  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -69.854 -11.905  -3.796  1.00  0.00           C  
ATOM     91  C   PRO A 134     -68.525 -12.645  -3.841  1.00  0.00           C  
ATOM     92  O   PRO A 134     -67.725 -12.586  -2.902  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -69.678 -10.514  -3.188  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -70.936 -10.286  -2.437  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -71.334 -11.626  -1.896  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -70.242 -11.814  -4.800  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -68.816 -10.510  -2.536  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -69.550  -9.783  -3.972  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -70.764  -9.590  -1.628  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -71.701  -9.910  -3.102  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -70.862 -11.805  -0.941  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -72.411 -11.686  -1.811  1.00  0.00           H  
ATOM    103  N   SER A 135     -68.310 -13.365  -4.902  1.00  0.00           N  
ATOM    104  CA  SER A 135     -67.110 -14.094  -5.073  1.00  0.00           C  
ATOM    105  C   SER A 135     -66.081 -13.189  -5.694  1.00  0.00           C  
ATOM    106  O   SER A 135     -66.040 -13.013  -6.920  1.00  0.00           O  
ATOM    107  CB  SER A 135     -67.361 -15.321  -5.937  1.00  0.00           C  
ATOM    108  OG  SER A 135     -68.408 -16.114  -5.380  1.00  0.00           O  
ATOM    109  H   SER A 135     -68.987 -13.409  -5.608  1.00  0.00           H  
ATOM    110  HA  SER A 135     -66.766 -14.413  -4.099  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -67.653 -15.007  -6.929  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -66.462 -15.918  -5.993  1.00  0.00           H  
ATOM    113  HG  SER A 135     -68.473 -15.909  -4.437  1.00  0.00           H  
ATOM    114  N   ILE A 136     -65.318 -12.546  -4.851  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -64.296 -11.644  -5.304  1.00  0.00           C  
ATOM    116  C   ILE A 136     -63.179 -12.456  -5.909  1.00  0.00           C  
ATOM    117  O   ILE A 136     -62.810 -13.517  -5.390  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -63.744 -10.767  -4.148  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -64.891 -10.074  -3.386  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -62.730  -9.732  -4.662  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -65.770  -9.182  -4.248  1.00  0.00           C  
ATOM    122  H   ILE A 136     -65.463 -12.687  -3.893  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -64.725 -11.006  -6.061  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -63.221 -11.430  -3.485  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -65.531 -10.827  -2.951  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -64.470  -9.467  -2.597  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -63.216  -9.078  -5.371  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -61.912 -10.241  -5.147  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -62.356  -9.151  -3.831  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -66.546  -8.744  -3.639  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -66.222  -9.767  -5.035  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -65.163  -8.400  -4.679  1.00  0.00           H  
ATOM    133  N   SER A 137     -62.652 -11.962  -6.961  1.00  0.00           N  
ATOM    134  CA  SER A 137     -61.642 -12.633  -7.690  1.00  0.00           C  
ATOM    135  C   SER A 137     -60.325 -12.117  -7.191  1.00  0.00           C  
ATOM    136  O   SER A 137     -59.873 -11.033  -7.572  1.00  0.00           O  
ATOM    137  CB  SER A 137     -61.817 -12.393  -9.202  1.00  0.00           C  
ATOM    138  OG  SER A 137     -60.914 -13.182  -9.980  1.00  0.00           O  
ATOM    139  H   SER A 137     -62.936 -11.060  -7.203  1.00  0.00           H  
ATOM    140  HA  SER A 137     -61.720 -13.689  -7.477  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -62.828 -12.639  -9.492  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -61.633 -11.350  -9.408  1.00  0.00           H  
ATOM    143  HG  SER A 137     -60.184 -13.500  -9.431  1.00  0.00           H  
ATOM    144  N   ILE A 138     -59.772 -12.846  -6.287  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -58.558 -12.472  -5.637  1.00  0.00           C  
ATOM    146  C   ILE A 138     -57.328 -13.089  -6.325  1.00  0.00           C  
ATOM    147  O   ILE A 138     -57.107 -14.304  -6.261  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -58.610 -12.834  -4.117  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -57.288 -12.486  -3.407  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -59.016 -14.300  -3.890  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -57.274 -12.819  -1.927  1.00  0.00           C  
ATOM    152  H   ILE A 138     -60.215 -13.688  -6.047  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -58.486 -11.397  -5.715  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -59.399 -12.220  -3.707  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -56.483 -13.032  -3.878  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -57.102 -11.427  -3.519  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -59.035 -14.506  -2.830  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -58.302 -14.953  -4.369  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -59.998 -14.470  -4.308  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -56.321 -12.534  -1.503  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -57.423 -13.880  -1.797  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -58.063 -12.279  -1.426  1.00  0.00           H  
ATOM    163  N   PRO A 139     -56.534 -12.262  -7.029  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -55.314 -12.718  -7.660  1.00  0.00           C  
ATOM    165  C   PRO A 139     -54.274 -13.008  -6.599  1.00  0.00           C  
ATOM    166  O   PRO A 139     -54.125 -12.250  -5.639  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -54.865 -11.524  -8.531  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -56.019 -10.583  -8.537  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -56.757 -10.830  -7.260  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -55.478 -13.594  -8.269  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -53.989 -11.072  -8.096  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -54.636 -11.871  -9.529  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -55.662  -9.564  -8.577  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -56.654 -10.786  -9.385  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -56.351 -10.232  -6.459  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -57.808 -10.626  -7.408  1.00  0.00           H  
ATOM    177  N   HIS A 140     -53.591 -14.089  -6.737  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -52.586 -14.451  -5.783  1.00  0.00           C  
ATOM    179  C   HIS A 140     -51.234 -14.113  -6.337  1.00  0.00           C  
ATOM    180  O   HIS A 140     -50.807 -14.688  -7.330  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -52.682 -15.936  -5.431  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -53.987 -16.308  -4.811  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -54.966 -17.014  -5.470  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -54.473 -16.067  -3.579  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -55.993 -17.185  -4.670  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -55.718 -16.621  -3.514  1.00  0.00           N  
ATOM    187  H   HIS A 140     -53.754 -14.657  -7.522  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -52.754 -13.867  -4.893  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -52.565 -16.519  -6.331  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -51.895 -16.189  -4.735  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -54.920 -17.347  -6.394  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -53.972 -15.529  -2.786  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -56.909 -17.699  -4.918  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -56.123 -16.913  -2.665  1.00  0.00           H  
ATOM    195  N   ASP A 141     -50.572 -13.172  -5.719  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -49.280 -12.729  -6.189  1.00  0.00           C  
ATOM    197  C   ASP A 141     -48.204 -13.433  -5.466  1.00  0.00           C  
ATOM    198  O   ASP A 141     -48.189 -13.470  -4.227  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -49.061 -11.245  -5.966  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -50.056 -10.362  -6.655  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -49.936 -10.167  -7.879  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -50.969  -9.838  -5.986  1.00  0.00           O  
ATOM    203  H   ASP A 141     -50.949 -12.765  -4.911  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -49.209 -12.929  -7.247  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -49.084 -11.094  -4.899  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -48.065 -11.000  -6.306  1.00  0.00           H  
ATOM    207  N   PHE A 142     -47.320 -13.979  -6.198  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -46.173 -14.592  -5.651  1.00  0.00           C  
ATOM    209  C   PHE A 142     -44.979 -14.142  -6.447  1.00  0.00           C  
ATOM    210  O   PHE A 142     -44.730 -14.622  -7.559  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -46.312 -16.108  -5.651  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -45.115 -16.845  -5.094  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -44.962 -16.997  -3.726  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -44.148 -17.379  -5.937  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -43.867 -17.668  -3.210  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -43.055 -18.048  -5.427  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -42.913 -18.191  -4.061  1.00  0.00           C  
ATOM    218  H   PHE A 142     -47.438 -13.979  -7.174  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -46.063 -14.242  -4.635  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -47.183 -16.371  -5.068  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -46.469 -16.383  -6.680  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -45.705 -16.588  -3.059  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -44.257 -17.264  -7.005  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -43.757 -17.778  -2.140  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -42.311 -18.456  -6.094  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -42.059 -18.715  -3.657  1.00  0.00           H  
ATOM    227  N   ARG A 143     -44.289 -13.186  -5.923  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -43.150 -12.647  -6.556  1.00  0.00           C  
ATOM    229  C   ARG A 143     -42.038 -12.575  -5.558  1.00  0.00           C  
ATOM    230  O   ARG A 143     -41.916 -11.613  -4.794  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -43.435 -11.269  -7.176  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -42.233 -10.660  -7.876  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -42.550  -9.303  -8.472  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -41.363  -8.725  -9.106  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -41.325  -7.593  -9.816  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -42.437  -6.903 -10.051  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -40.164  -7.165 -10.305  1.00  0.00           N  
ATOM    238  H   ARG A 143     -44.532 -12.817  -5.050  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -42.864 -13.329  -7.342  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -44.232 -11.369  -7.899  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -43.754 -10.593  -6.395  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -41.433 -10.544  -7.160  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -41.916 -11.328  -8.663  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -43.325  -9.416  -9.212  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -42.885  -8.639  -7.691  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -40.535  -9.240  -8.961  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -43.338  -7.190  -9.717  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -42.443  -6.048 -10.579  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -39.307  -7.670 -10.159  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -40.067  -6.313 -10.831  1.00  0.00           H  
ATOM    251  N   GLN A 144     -41.302 -13.633  -5.506  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -40.149 -13.745  -4.649  1.00  0.00           C  
ATOM    253  C   GLN A 144     -39.093 -12.756  -5.102  1.00  0.00           C  
ATOM    254  O   GLN A 144     -38.574 -12.859  -6.219  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -39.581 -15.164  -4.703  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -38.367 -15.379  -3.814  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -37.777 -16.758  -3.963  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -36.898 -16.983  -4.795  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -38.235 -17.682  -3.170  1.00  0.00           N  
ATOM    260  H   GLN A 144     -41.581 -14.370  -6.088  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -40.458 -13.524  -3.638  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -40.349 -15.862  -4.399  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -39.294 -15.380  -5.721  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -37.612 -14.652  -4.078  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -38.656 -15.234  -2.783  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -38.927 -17.445  -2.520  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -37.875 -18.591  -3.256  1.00  0.00           H  
ATOM    268  N   VAL A 145     -38.794 -11.801  -4.273  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -37.807 -10.811  -4.609  1.00  0.00           C  
ATOM    270  C   VAL A 145     -36.405 -11.347  -4.386  1.00  0.00           C  
ATOM    271  O   VAL A 145     -36.081 -11.874  -3.315  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -38.021  -9.456  -3.869  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -39.326  -8.812  -4.316  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -38.026  -9.644  -2.356  1.00  0.00           C  
ATOM    275  H   VAL A 145     -39.246 -11.772  -3.401  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -37.915 -10.641  -5.672  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -37.210  -8.794  -4.137  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -39.295  -8.634  -5.381  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -39.459  -7.873  -3.798  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -40.149  -9.474  -4.091  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -37.094 -10.090  -2.045  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -38.843 -10.295  -2.084  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -38.151  -8.688  -1.870  1.00  0.00           H  
ATOM    284  N   SER A 146     -35.599 -11.255  -5.401  1.00  0.00           N  
ATOM    285  CA  SER A 146     -34.244 -11.698  -5.328  1.00  0.00           C  
ATOM    286  C   SER A 146     -33.382 -10.589  -4.731  1.00  0.00           C  
ATOM    287  O   SER A 146     -33.319  -9.478  -5.268  1.00  0.00           O  
ATOM    288  CB  SER A 146     -33.766 -12.078  -6.726  1.00  0.00           C  
ATOM    289  OG  SER A 146     -34.623 -13.075  -7.296  1.00  0.00           O  
ATOM    290  H   SER A 146     -35.931 -10.879  -6.244  1.00  0.00           H  
ATOM    291  HA  SER A 146     -34.204 -12.569  -4.692  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -33.771 -11.202  -7.358  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -32.766 -12.475  -6.661  1.00  0.00           H  
ATOM    294  HG  SER A 146     -34.447 -13.873  -6.777  1.00  0.00           H  
ATOM    295  N   ALA A 147     -32.764 -10.876  -3.609  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -31.932  -9.923  -2.932  1.00  0.00           C  
ATOM    297  C   ALA A 147     -30.484 -10.182  -3.258  1.00  0.00           C  
ATOM    298  O   ALA A 147     -29.893 -11.155  -2.773  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -32.162  -9.978  -1.426  1.00  0.00           C  
ATOM    300  H   ALA A 147     -32.841 -11.773  -3.221  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -32.202  -8.938  -3.283  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -33.206  -9.802  -1.212  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -31.559  -9.226  -0.941  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -31.885 -10.955  -1.057  1.00  0.00           H  
ATOM    305  N   ILE A 148     -29.936  -9.348  -4.105  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -28.550  -9.455  -4.512  1.00  0.00           C  
ATOM    307  C   ILE A 148     -27.664  -9.070  -3.339  1.00  0.00           C  
ATOM    308  O   ILE A 148     -27.568  -7.895  -2.979  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -28.186  -8.561  -5.768  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -28.981  -8.960  -7.046  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -26.684  -8.605  -6.062  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -30.472  -8.676  -7.016  1.00  0.00           C  
ATOM    313  H   ILE A 148     -30.497  -8.623  -4.454  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -28.366 -10.493  -4.751  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -28.428  -7.539  -5.512  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -28.573  -8.425  -7.891  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -28.844 -10.019  -7.211  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -26.391  -9.625  -6.269  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -26.139  -8.243  -5.203  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -26.464  -7.985  -6.917  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -30.925  -9.229  -6.206  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -30.918  -8.978  -7.951  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -30.636  -7.619  -6.866  1.00  0.00           H  
ATOM    324  N   ILE A 149     -27.056 -10.053  -2.728  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -26.237  -9.810  -1.571  1.00  0.00           C  
ATOM    326  C   ILE A 149     -24.756  -9.732  -1.941  1.00  0.00           C  
ATOM    327  O   ILE A 149     -24.244 -10.533  -2.749  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -26.471 -10.885  -0.445  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -25.650 -10.577   0.825  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -26.170 -12.295  -0.940  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -26.003  -9.261   1.494  1.00  0.00           C  
ATOM    332  H   ILE A 149     -27.169 -10.965  -3.074  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -26.536  -8.848  -1.183  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -27.520 -10.844  -0.192  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -25.805 -11.364   1.547  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -24.602 -10.549   0.563  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -26.323 -12.999  -0.136  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -25.143 -12.342  -1.268  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -26.825 -12.533  -1.764  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -25.395  -9.132   2.376  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -27.047  -9.270   1.775  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -25.822  -8.445   0.812  1.00  0.00           H  
ATOM    343  N   ASP A 150     -24.103  -8.746  -1.402  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -22.676  -8.581  -1.527  1.00  0.00           C  
ATOM    345  C   ASP A 150     -22.206  -7.925  -0.260  1.00  0.00           C  
ATOM    346  O   ASP A 150     -22.915  -7.070   0.285  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -22.311  -7.719  -2.739  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -20.816  -7.693  -2.982  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -20.289  -8.678  -3.554  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -20.157  -6.709  -2.601  1.00  0.00           O  
ATOM    351  H   ASP A 150     -24.595  -8.070  -0.885  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -22.226  -9.560  -1.612  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -22.802  -8.098  -3.620  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -22.641  -6.707  -2.559  1.00  0.00           H  
ATOM    355  N   VAL A 151     -21.067  -8.323   0.243  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -20.585  -7.781   1.501  1.00  0.00           C  
ATOM    357  C   VAL A 151     -19.164  -7.254   1.364  1.00  0.00           C  
ATOM    358  O   VAL A 151     -18.929  -6.046   1.448  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -20.640  -8.834   2.659  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -20.157  -8.227   3.976  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -22.046  -9.402   2.822  1.00  0.00           C  
ATOM    362  H   VAL A 151     -20.524  -8.987  -0.235  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -21.229  -6.954   1.765  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -19.969  -9.642   2.404  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -19.137  -7.890   3.865  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -20.205  -8.972   4.755  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -20.787  -7.390   4.238  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -22.733  -8.601   3.051  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -22.051 -10.123   3.627  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -22.346  -9.885   1.903  1.00  0.00           H  
ATOM    371  N   ASP A 152     -18.232  -8.143   1.133  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -16.829  -7.782   1.080  1.00  0.00           C  
ATOM    373  C   ASP A 152     -16.440  -7.227  -0.269  1.00  0.00           C  
ATOM    374  O   ASP A 152     -16.394  -7.952  -1.275  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -15.938  -8.969   1.449  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -14.460  -8.619   1.453  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -13.989  -8.012   2.431  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -13.752  -8.953   0.481  1.00  0.00           O  
ATOM    379  H   ASP A 152     -18.488  -9.076   0.975  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -16.677  -7.007   1.818  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -16.208  -9.312   2.436  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -16.103  -9.767   0.739  1.00  0.00           H  
ATOM    383  N   ILE A 153     -16.191  -5.949  -0.298  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -15.754  -5.287  -1.487  1.00  0.00           C  
ATOM    385  C   ILE A 153     -14.482  -4.485  -1.216  1.00  0.00           C  
ATOM    386  O   ILE A 153     -14.519  -3.350  -0.719  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -16.865  -4.388  -2.130  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -16.298  -3.607  -3.338  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -17.524  -3.461  -1.099  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -17.283  -2.683  -4.010  1.00  0.00           C  
ATOM    391  H   ILE A 153     -16.303  -5.407   0.511  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -15.497  -6.068  -2.187  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -17.633  -5.057  -2.485  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -15.466  -3.004  -3.007  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -15.939  -4.306  -4.078  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -18.281  -2.861  -1.582  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -16.770  -2.817  -0.669  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -17.973  -4.052  -0.316  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -16.806  -2.189  -4.841  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -17.617  -1.944  -3.295  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -18.127  -3.254  -4.361  1.00  0.00           H  
ATOM    402  N   VAL A 154     -13.358  -5.097  -1.479  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -12.094  -4.435  -1.310  1.00  0.00           C  
ATOM    404  C   VAL A 154     -11.323  -4.488  -2.617  1.00  0.00           C  
ATOM    405  O   VAL A 154     -10.783  -5.531  -2.986  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -11.232  -5.085  -0.175  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -9.899  -4.356  -0.016  1.00  0.00           C  
ATOM    408  CG2 VAL A 154     -11.988  -5.093   1.148  1.00  0.00           C  
ATOM    409  H   VAL A 154     -13.361  -6.024  -1.803  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -12.290  -3.405  -1.051  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -11.021  -6.107  -0.457  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -9.351  -4.402  -0.946  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -9.323  -4.824   0.767  1.00  0.00           H  
ATOM    414 HG13 VAL A 154     -10.084  -3.323   0.240  1.00  0.00           H  
ATOM    415 HG21 VAL A 154     -12.902  -5.657   1.037  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -12.225  -4.079   1.431  1.00  0.00           H  
ATOM    417 HG23 VAL A 154     -11.373  -5.549   1.911  1.00  0.00           H  
ATOM    418  N   PRO A 155     -11.317  -3.394  -3.373  1.00  0.00           N  
ATOM    419  CA  PRO A 155     -10.530  -3.301  -4.584  1.00  0.00           C  
ATOM    420  C   PRO A 155      -9.106  -2.926  -4.227  1.00  0.00           C  
ATOM    421  O   PRO A 155      -8.888  -2.126  -3.292  1.00  0.00           O  
ATOM    422  CB  PRO A 155     -11.199  -2.157  -5.374  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -12.347  -1.682  -4.525  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -12.087  -2.173  -3.134  1.00  0.00           C  
ATOM    425  HA  PRO A 155     -10.543  -4.216  -5.154  1.00  0.00           H  
ATOM    426  HB2 PRO A 155     -10.481  -1.367  -5.537  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -11.544  -2.533  -6.325  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -12.388  -0.601  -4.534  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -13.274  -2.091  -4.901  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -11.507  -1.450  -2.578  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -13.018  -2.394  -2.636  1.00  0.00           H  
ATOM    432  N   GLU A 156      -8.136  -3.492  -4.933  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -6.768  -3.224  -4.657  1.00  0.00           C  
ATOM    434  C   GLU A 156      -6.420  -1.777  -4.881  1.00  0.00           C  
ATOM    435  O   GLU A 156      -6.170  -1.349  -6.006  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -5.840  -4.090  -5.469  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -5.895  -5.559  -5.184  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -4.830  -6.263  -5.958  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -3.641  -6.001  -5.689  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -5.151  -7.037  -6.886  1.00  0.00           O  
ATOM    441  H   GLU A 156      -8.312  -4.111  -5.669  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -6.613  -3.459  -3.616  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -5.974  -3.934  -6.527  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -4.849  -3.756  -5.224  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -5.740  -5.727  -4.129  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -6.857  -5.950  -5.481  1.00  0.00           H  
ATOM    447  N   THR A 157      -6.426  -1.028  -3.834  1.00  0.00           N  
ATOM    448  CA  THR A 157      -6.063   0.323  -3.917  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.565   0.432  -3.734  1.00  0.00           C  
ATOM    450  O   THR A 157      -4.060   0.421  -2.622  1.00  0.00           O  
ATOM    451  CB  THR A 157      -6.807   1.177  -2.870  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -8.227   0.991  -3.035  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -6.471   2.654  -3.041  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.701  -1.410  -2.973  1.00  0.00           H  
ATOM    455  HA  THR A 157      -6.320   0.675  -4.904  1.00  0.00           H  
ATOM    456  HB  THR A 157      -6.517   0.853  -1.880  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -8.401   0.045  -3.115  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -6.751   2.975  -4.033  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -5.410   2.791  -2.905  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -7.006   3.237  -2.307  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.858   0.433  -4.831  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -2.433   0.614  -4.789  1.00  0.00           C  
ATOM    463  C   HIS A 158      -2.221   2.079  -4.696  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.563   2.820  -5.618  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -1.739   0.018  -6.024  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -1.854  -1.492  -6.139  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -0.910  -2.277  -6.743  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -2.826  -2.347  -5.730  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -1.291  -3.537  -6.705  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -2.442  -3.608  -6.096  1.00  0.00           N  
ATOM    471  H   HIS A 158      -4.323   0.340  -5.693  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -2.068   0.149  -3.885  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -2.178   0.476  -6.893  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -0.692   0.279  -5.991  1.00  0.00           H  
ATOM    475  HD1 HIS A 158      -0.069  -1.986  -7.165  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -3.721  -2.067  -5.195  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -0.743  -4.378  -7.086  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -2.933  -4.464  -5.980  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.713   2.503  -3.597  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -1.662   3.905  -3.291  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.302   4.328  -2.789  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.323   3.624  -2.006  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.749   4.195  -2.250  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -2.827   5.634  -1.753  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -4.007   5.817  -0.817  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.066   7.169  -0.242  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -5.141   7.705   0.366  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -6.316   7.062   0.357  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -5.047   8.899   0.949  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.343   1.850  -2.961  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -1.909   4.464  -4.180  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.698   3.927  -2.693  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.574   3.536  -1.414  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -1.915   5.871  -1.227  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -2.937   6.294  -2.599  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -4.917   5.628  -1.368  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -3.922   5.100  -0.014  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.225   7.677  -0.298  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -6.434   6.180  -0.100  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -7.140   7.436   0.797  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -4.196   9.432   0.958  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -5.827   9.339   1.408  1.00  0.00           H  
ATOM    503  N   ARG A 160       0.148   5.464  -3.254  1.00  0.00           N  
ATOM    504  CA  ARG A 160       1.394   6.026  -2.804  1.00  0.00           C  
ATOM    505  C   ARG A 160       1.088   7.284  -1.984  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.543   8.262  -2.507  1.00  0.00           O  
ATOM    507  CB  ARG A 160       2.407   6.311  -3.975  1.00  0.00           C  
ATOM    508  CG  ARG A 160       2.054   7.431  -4.984  1.00  0.00           C  
ATOM    509  CD  ARG A 160       0.863   7.092  -5.845  1.00  0.00           C  
ATOM    510  NE  ARG A 160       0.481   8.174  -6.754  1.00  0.00           N  
ATOM    511  CZ  ARG A 160      -0.644   8.171  -7.484  1.00  0.00           C  
ATOM    512  NH1 ARG A 160      -1.442   7.110  -7.474  1.00  0.00           N  
ATOM    513  NH2 ARG A 160      -0.953   9.215  -8.243  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.400   5.939  -3.910  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.821   5.309  -2.118  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       3.363   6.556  -3.541  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.530   5.386  -4.525  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       1.822   8.325  -4.427  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       2.916   7.617  -5.612  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       1.111   6.225  -6.442  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       0.025   6.864  -5.207  1.00  0.00           H  
ATOM    522  HE  ARG A 160       1.098   8.939  -6.788  1.00  0.00           H  
ATOM    523 HH11 ARG A 160      -1.233   6.290  -6.933  1.00  0.00           H  
ATOM    524 HH12 ARG A 160      -2.294   7.062  -7.998  1.00  0.00           H  
ATOM    525 HH21 ARG A 160      -0.363  10.023  -8.293  1.00  0.00           H  
ATOM    526 HH22 ARG A 160      -1.798   9.250  -8.784  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.392   7.241  -0.715  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.067   8.335   0.178  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.304   9.193   0.423  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.387   8.667   0.690  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.503   7.822   1.529  1.00  0.00           C  
ATOM    532  CG1 VAL A 161      -0.008   8.976   2.374  1.00  0.00           C  
ATOM    533  CG2 VAL A 161      -0.590   6.786   1.309  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.867   6.455  -0.364  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.315   8.939  -0.310  1.00  0.00           H  
ATOM    536  HB  VAL A 161       1.314   7.355   2.067  1.00  0.00           H  
ATOM    537 HG11 VAL A 161      -0.435   8.589   3.283  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -0.764   9.516   1.825  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       0.808   9.642   2.608  1.00  0.00           H  
ATOM    540 HG21 VAL A 161      -0.186   5.948   0.762  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -1.401   7.227   0.747  1.00  0.00           H  
ATOM    542 HG23 VAL A 161      -0.960   6.443   2.265  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.149  10.499   0.308  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.264  11.421   0.448  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.384  11.966   1.871  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.379  12.229   2.541  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.098  12.621  -0.486  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.982  12.306  -1.961  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.822  13.583  -2.757  1.00  0.00           C  
ATOM    550  NE  ARG A 162       2.698  13.338  -4.193  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       2.692  14.292  -5.131  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       2.835  15.568  -4.788  1.00  0.00           N  
ATOM    553  NH2 ARG A 162       2.541  13.963  -6.407  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.255  10.864   0.132  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.165  10.895   0.169  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       2.206  13.156  -0.196  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.946  13.276  -0.342  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       3.881  11.809  -2.294  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       2.124  11.673  -2.133  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       1.933  14.096  -2.418  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       3.686  14.206  -2.583  1.00  0.00           H  
ATOM    562  HE  ARG A 162       2.595  12.392  -4.443  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       2.948  15.858  -3.831  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       2.834  16.307  -5.466  1.00  0.00           H  
ATOM    565 HH21 ARG A 162       2.429  13.013  -6.703  1.00  0.00           H  
ATOM    566 HH22 ARG A 162       2.527  14.657  -7.132  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.608  12.144   2.298  1.00  0.00           N  
ATOM    568  CA  LEU A 163       4.948  12.779   3.547  1.00  0.00           C  
ATOM    569  C   LEU A 163       5.939  13.865   3.178  1.00  0.00           C  
ATOM    570  O   LEU A 163       6.933  13.591   2.505  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.637  11.761   4.509  1.00  0.00           C  
ATOM    572  CG  LEU A 163       5.846  12.155   6.019  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       6.832  13.294   6.206  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       4.530  12.492   6.691  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.355  11.827   1.737  1.00  0.00           H  
ATOM    576  HA  LEU A 163       4.059  13.194   3.999  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       5.296  10.742   4.418  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       6.635  11.718   4.102  1.00  0.00           H  
ATOM    579  HG  LEU A 163       6.264  11.300   6.530  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       7.796  13.009   5.812  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       6.926  13.523   7.257  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       6.475  14.168   5.680  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       3.904  11.613   6.713  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       4.030  13.286   6.158  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       4.720  12.803   7.708  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.675  15.073   3.555  1.00  0.00           N  
ATOM    587  CA  LEU A 164       6.599  16.104   3.307  1.00  0.00           C  
ATOM    588  C   LEU A 164       7.214  16.641   4.582  1.00  0.00           C  
ATOM    589  O   LEU A 164       6.600  17.376   5.351  1.00  0.00           O  
ATOM    590  CB  LEU A 164       6.064  17.160   2.310  1.00  0.00           C  
ATOM    591  CG  LEU A 164       4.630  17.733   2.482  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       4.497  18.645   3.686  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       4.189  18.449   1.214  1.00  0.00           C  
ATOM    594  H   LEU A 164       4.846  15.314   4.018  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.417  15.582   2.826  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       6.732  17.991   2.436  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       6.183  16.757   1.315  1.00  0.00           H  
ATOM    598  HG  LEU A 164       3.955  16.903   2.637  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       4.724  18.089   4.583  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       3.488  19.022   3.741  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       5.187  19.469   3.589  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       4.873  19.255   0.997  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       3.195  18.847   1.357  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       4.177  17.752   0.389  1.00  0.00           H  
ATOM    605  N   LYS A 165       8.412  16.214   4.839  1.00  0.00           N  
ATOM    606  CA  LYS A 165       9.114  16.620   6.025  1.00  0.00           C  
ATOM    607  C   LYS A 165      10.088  17.688   5.668  1.00  0.00           C  
ATOM    608  O   LYS A 165      10.974  17.494   4.826  1.00  0.00           O  
ATOM    609  CB  LYS A 165       9.807  15.433   6.641  1.00  0.00           C  
ATOM    610  CG  LYS A 165      10.490  15.670   7.975  1.00  0.00           C  
ATOM    611  CD  LYS A 165      11.141  14.383   8.463  1.00  0.00           C  
ATOM    612  CE  LYS A 165      11.789  14.542   9.830  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      12.839  15.583   9.853  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.847  15.604   4.197  1.00  0.00           H  
ATOM    615  HA  LYS A 165       8.397  17.019   6.725  1.00  0.00           H  
ATOM    616  HB2 LYS A 165       9.035  14.698   6.803  1.00  0.00           H  
ATOM    617  HB3 LYS A 165      10.532  15.090   5.922  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      11.246  16.431   7.848  1.00  0.00           H  
ATOM    619  HG3 LYS A 165       9.756  15.993   8.698  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      10.385  13.616   8.529  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      11.891  14.080   7.746  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      11.025  14.808  10.546  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      12.222  13.595  10.110  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      13.590  15.390   9.161  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      13.279  15.623  10.795  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      12.443  16.526   9.662  1.00  0.00           H  
ATOM    627  N   HIS A 166       9.915  18.804   6.284  1.00  0.00           N  
ATOM    628  CA  HIS A 166      10.711  20.003   6.012  1.00  0.00           C  
ATOM    629  C   HIS A 166      10.795  20.859   7.255  1.00  0.00           C  
ATOM    630  O   HIS A 166       9.892  21.643   7.531  1.00  0.00           O  
ATOM    631  CB  HIS A 166      10.099  20.874   4.880  1.00  0.00           C  
ATOM    632  CG  HIS A 166       9.980  20.227   3.549  1.00  0.00           C  
ATOM    633  ND1 HIS A 166      10.965  20.249   2.595  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       8.965  19.556   3.015  1.00  0.00           C  
ATOM    635  CE1 HIS A 166      10.551  19.616   1.531  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       9.330  19.176   1.754  1.00  0.00           N  
ATOM    637  H   HIS A 166       9.224  18.762   6.985  1.00  0.00           H  
ATOM    638  HA  HIS A 166      11.693  19.676   5.709  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       9.098  21.150   5.168  1.00  0.00           H  
ATOM    640  HB3 HIS A 166      10.668  21.777   4.755  1.00  0.00           H  
ATOM    641  HD1 HIS A 166      11.855  20.661   2.673  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       8.047  19.374   3.546  1.00  0.00           H  
ATOM    643  HE1 HIS A 166      11.121  19.475   0.626  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       8.688  19.031   1.024  1.00  0.00           H  
ATOM    645  N   GLY A 167      11.822  20.651   8.044  1.00  0.00           N  
ATOM    646  CA  GLY A 167      12.005  21.452   9.242  1.00  0.00           C  
ATOM    647  C   GLY A 167      11.133  20.974  10.370  1.00  0.00           C  
ATOM    648  O   GLY A 167      11.040  21.610  11.426  1.00  0.00           O  
ATOM    649  H   GLY A 167      12.464  19.943   7.825  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      13.037  21.399   9.551  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      11.754  22.477   9.019  1.00  0.00           H  
ATOM    652  N   SER A 168      10.507  19.864  10.151  1.00  0.00           N  
ATOM    653  CA  SER A 168       9.599  19.300  11.043  1.00  0.00           C  
ATOM    654  C   SER A 168      10.182  18.038  11.633  1.00  0.00           C  
ATOM    655  O   SER A 168      10.807  17.242  10.938  1.00  0.00           O  
ATOM    656  CB  SER A 168       8.305  19.023  10.283  1.00  0.00           C  
ATOM    657  OG  SER A 168       8.578  18.317   9.068  1.00  0.00           O  
ATOM    658  H   SER A 168      10.651  19.344   9.339  1.00  0.00           H  
ATOM    659  HA  SER A 168       9.386  20.011  11.822  1.00  0.00           H  
ATOM    660  HB2 SER A 168       7.652  18.426  10.902  1.00  0.00           H  
ATOM    661  HB3 SER A 168       7.820  19.958  10.043  1.00  0.00           H  
ATOM    662  HG  SER A 168       7.808  17.762   8.891  1.00  0.00           H  
ATOM    663  N   ASP A 169      10.000  17.882  12.896  1.00  0.00           N  
ATOM    664  CA  ASP A 169      10.457  16.716  13.604  1.00  0.00           C  
ATOM    665  C   ASP A 169       9.295  16.104  14.327  1.00  0.00           C  
ATOM    666  O   ASP A 169       9.013  16.412  15.492  1.00  0.00           O  
ATOM    667  CB  ASP A 169      11.625  17.012  14.562  1.00  0.00           C  
ATOM    668  CG  ASP A 169      12.101  15.778  15.315  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      12.807  14.935  14.717  1.00  0.00           O  
ATOM    670  OD2 ASP A 169      11.798  15.646  16.527  1.00  0.00           O  
ATOM    671  H   ASP A 169       9.509  18.586  13.365  1.00  0.00           H  
ATOM    672  HA  ASP A 169      10.780  16.008  12.853  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      12.457  17.408  14.000  1.00  0.00           H  
ATOM    674  HB3 ASP A 169      11.307  17.751  15.283  1.00  0.00           H  
ATOM    675  N   LYS A 170       8.567  15.339  13.594  1.00  0.00           N  
ATOM    676  CA  LYS A 170       7.404  14.657  14.083  1.00  0.00           C  
ATOM    677  C   LYS A 170       7.541  13.196  13.700  1.00  0.00           C  
ATOM    678  O   LYS A 170       8.117  12.898  12.640  1.00  0.00           O  
ATOM    679  CB  LYS A 170       6.137  15.284  13.437  1.00  0.00           C  
ATOM    680  CG  LYS A 170       4.808  14.689  13.895  1.00  0.00           C  
ATOM    681  CD  LYS A 170       3.632  15.382  13.235  1.00  0.00           C  
ATOM    682  CE  LYS A 170       2.306  14.803  13.714  1.00  0.00           C  
ATOM    683  NZ  LYS A 170       1.152  15.485  13.089  1.00  0.00           N  
ATOM    684  H   LYS A 170       8.821  15.218  12.658  1.00  0.00           H  
ATOM    685  HA  LYS A 170       7.355  14.762  15.155  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       6.125  16.340  13.667  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       6.210  15.172  12.366  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       4.781  13.639  13.642  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       4.723  14.799  14.965  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       3.663  16.433  13.479  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       3.705  15.257  12.166  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       2.272  13.751  13.471  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       2.247  14.918  14.786  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170       1.143  16.487  13.367  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170       0.263  15.051  13.410  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170       1.203  15.405  12.053  1.00  0.00           H  
ATOM    697  N   PRO A 171       7.090  12.265  14.557  1.00  0.00           N  
ATOM    698  CA  PRO A 171       7.136  10.844  14.248  1.00  0.00           C  
ATOM    699  C   PRO A 171       6.320  10.525  13.015  1.00  0.00           C  
ATOM    700  O   PRO A 171       5.248  11.118  12.789  1.00  0.00           O  
ATOM    701  CB  PRO A 171       6.514  10.170  15.478  1.00  0.00           C  
ATOM    702  CG  PRO A 171       5.776  11.249  16.187  1.00  0.00           C  
ATOM    703  CD  PRO A 171       6.523  12.512  15.898  1.00  0.00           C  
ATOM    704  HA  PRO A 171       8.153  10.505  14.119  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       5.853   9.377  15.155  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       7.301   9.758  16.089  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       4.768  11.316  15.805  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       5.764  11.054  17.249  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       5.847  13.354  15.889  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       7.308  12.665  16.621  1.00  0.00           H  
ATOM    711  N   LEU A 172       6.821   9.627  12.220  1.00  0.00           N  
ATOM    712  CA  LEU A 172       6.151   9.206  11.040  1.00  0.00           C  
ATOM    713  C   LEU A 172       4.917   8.432  11.426  1.00  0.00           C  
ATOM    714  O   LEU A 172       4.992   7.451  12.171  1.00  0.00           O  
ATOM    715  CB  LEU A 172       7.080   8.349  10.170  1.00  0.00           C  
ATOM    716  CG  LEU A 172       8.369   9.028   9.677  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       9.214   8.058   8.870  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       8.051  10.270   8.854  1.00  0.00           C  
ATOM    719  H   LEU A 172       7.682   9.211  12.431  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.857  10.084  10.482  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       7.357   7.474  10.741  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       6.521   8.026   9.303  1.00  0.00           H  
ATOM    723  HG  LEU A 172       8.954   9.330  10.533  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       9.476   7.212   9.487  1.00  0.00           H  
ATOM    725 HD12 LEU A 172      10.112   8.553   8.534  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       8.648   7.715   8.015  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       7.447   9.991   8.004  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       8.971  10.715   8.505  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       7.512  10.985   9.459  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.787   8.882  10.942  1.00  0.00           N  
ATOM    731  CA  GLY A 173       2.513   8.237  11.228  1.00  0.00           C  
ATOM    732  C   GLY A 173       2.313   6.981  10.409  1.00  0.00           C  
ATOM    733  O   GLY A 173       1.246   6.757   9.812  1.00  0.00           O  
ATOM    734  H   GLY A 173       3.838   9.682  10.380  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       2.500   7.975  12.275  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.711   8.932  11.020  1.00  0.00           H  
ATOM    737  N   PHE A 174       3.339   6.191  10.385  1.00  0.00           N  
ATOM    738  CA  PHE A 174       3.428   4.970   9.673  1.00  0.00           C  
ATOM    739  C   PHE A 174       4.742   4.323  10.034  1.00  0.00           C  
ATOM    740  O   PHE A 174       5.771   4.993  10.119  1.00  0.00           O  
ATOM    741  CB  PHE A 174       3.328   5.191   8.137  1.00  0.00           C  
ATOM    742  CG  PHE A 174       4.362   6.116   7.561  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       5.579   5.624   7.144  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       4.112   7.474   7.436  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       6.528   6.463   6.619  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       5.061   8.319   6.909  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.270   7.813   6.500  1.00  0.00           C  
ATOM    748  H   PHE A 174       4.134   6.445  10.908  1.00  0.00           H  
ATOM    749  HA  PHE A 174       2.632   4.313   9.982  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       3.432   4.239   7.640  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       2.350   5.593   7.911  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       5.760   4.562   7.250  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       3.159   7.862   7.760  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       7.479   6.067   6.294  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       4.858   9.375   6.819  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       7.020   8.470   6.085  1.00  0.00           H  
ATOM    757  N   TYR A 175       4.698   3.080  10.313  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.885   2.322  10.558  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.843   1.110   9.719  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.777   0.516   9.528  1.00  0.00           O  
ATOM    761  CB  TYR A 175       6.072   1.956  12.038  1.00  0.00           C  
ATOM    762  CG  TYR A 175       6.449   3.122  12.936  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       5.486   3.901  13.563  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       7.788   3.436  13.151  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       5.850   4.959  14.380  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       8.157   4.488  13.964  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       7.187   5.246  14.576  1.00  0.00           C  
ATOM    768  OH  TYR A 175       7.554   6.298  15.391  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.831   2.622  10.358  1.00  0.00           H  
ATOM    770  HA  TYR A 175       6.719   2.928  10.234  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       5.149   1.534  12.396  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       6.847   1.209  12.112  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       4.443   3.676  13.409  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       8.551   2.838  12.671  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       5.091   5.557  14.861  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       9.203   4.712  14.116  1.00  0.00           H  
ATOM    777  HH  TYR A 175       8.301   6.747  14.975  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.964   0.747   9.202  1.00  0.00           N  
ATOM    779  CA  ILE A 176       7.066  -0.376   8.333  1.00  0.00           C  
ATOM    780  C   ILE A 176       8.121  -1.327   8.845  1.00  0.00           C  
ATOM    781  O   ILE A 176       9.148  -0.893   9.396  1.00  0.00           O  
ATOM    782  CB  ILE A 176       7.296   0.066   6.824  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       8.562   0.956   6.598  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       6.069   0.805   6.308  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       9.904   0.256   6.716  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.772   1.245   9.439  1.00  0.00           H  
ATOM    787  HA  ILE A 176       6.116  -0.887   8.395  1.00  0.00           H  
ATOM    788  HB  ILE A 176       7.385  -0.841   6.243  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       8.518   1.377   5.606  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.542   1.765   7.314  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       5.213   0.146   6.329  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       6.247   1.151   5.302  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.876   1.655   6.944  1.00  0.00           H  
ATOM    794 HD11 ILE A 176      10.691   0.970   6.517  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       9.960  -0.551   6.001  1.00  0.00           H  
ATOM    796 HD13 ILE A 176      10.019  -0.135   7.716  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.866  -2.593   8.743  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.820  -3.562   9.191  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.828  -4.732   8.259  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.789  -5.080   7.668  1.00  0.00           O  
ATOM    801  CB  ARG A 177       8.520  -3.999  10.625  1.00  0.00           C  
ATOM    802  CG  ARG A 177       9.560  -4.898  11.263  1.00  0.00           C  
ATOM    803  CD  ARG A 177       9.140  -5.291  12.665  1.00  0.00           C  
ATOM    804  NE  ARG A 177      10.160  -6.077  13.363  1.00  0.00           N  
ATOM    805  CZ  ARG A 177       9.900  -7.019  14.284  1.00  0.00           C  
ATOM    806  NH1 ARG A 177       8.643  -7.422  14.500  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      10.902  -7.593  14.951  1.00  0.00           N  
ATOM    808  H   ARG A 177       7.022  -2.900   8.337  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.783  -3.074   9.171  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       8.498  -3.097  11.210  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       7.559  -4.489  10.666  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       9.655  -5.790  10.663  1.00  0.00           H  
ATOM    813  HG3 ARG A 177      10.502  -4.375  11.310  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       8.951  -4.389  13.227  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       8.229  -5.866  12.604  1.00  0.00           H  
ATOM    816  HE  ARG A 177      11.092  -5.835  13.152  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       7.860  -7.049  13.996  1.00  0.00           H  
ATOM    818 HH12 ARG A 177       8.419  -8.121  15.184  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      11.867  -7.354  14.806  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      10.736  -8.297  15.649  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.959  -5.334   8.116  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.077  -6.471   7.257  1.00  0.00           C  
ATOM    823  C   ASP A 178      10.090  -7.721   8.094  1.00  0.00           C  
ATOM    824  O   ASP A 178      10.576  -7.723   9.233  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.340  -6.413   6.370  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.632  -6.642   7.126  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      13.073  -5.748   7.866  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      13.250  -7.713   6.961  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.736  -5.024   8.627  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.204  -6.499   6.623  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.262  -7.174   5.607  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      11.384  -5.445   5.895  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.521  -8.729   7.563  1.00  0.00           N  
ATOM    834  CA  GLY A 179       9.503 -10.004   8.167  1.00  0.00           C  
ATOM    835  C   GLY A 179       9.890 -11.012   7.144  1.00  0.00           C  
ATOM    836  O   GLY A 179       9.894 -10.703   5.948  1.00  0.00           O  
ATOM    837  H   GLY A 179       9.072  -8.627   6.692  1.00  0.00           H  
ATOM    838  HA2 GLY A 179      10.192 -10.025   8.998  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       8.503 -10.221   8.510  1.00  0.00           H  
ATOM    840  N   THR A 180      10.238 -12.176   7.556  1.00  0.00           N  
ATOM    841  CA  THR A 180      10.603 -13.165   6.610  1.00  0.00           C  
ATOM    842  C   THR A 180       9.478 -14.159   6.479  1.00  0.00           C  
ATOM    843  O   THR A 180       8.946 -14.667   7.475  1.00  0.00           O  
ATOM    844  CB  THR A 180      11.832 -13.900   7.052  1.00  0.00           C  
ATOM    845  OG1 THR A 180      12.802 -12.961   7.535  1.00  0.00           O  
ATOM    846  CG2 THR A 180      12.439 -14.654   5.890  1.00  0.00           C  
ATOM    847  H   THR A 180      10.256 -12.398   8.510  1.00  0.00           H  
ATOM    848  HA  THR A 180      10.796 -12.689   5.660  1.00  0.00           H  
ATOM    849  HB  THR A 180      11.441 -14.611   7.756  1.00  0.00           H  
ATOM    850  HG1 THR A 180      12.413 -12.075   7.480  1.00  0.00           H  
ATOM    851 HG21 THR A 180      12.660 -13.954   5.098  1.00  0.00           H  
ATOM    852 HG22 THR A 180      11.734 -15.390   5.532  1.00  0.00           H  
ATOM    853 HG23 THR A 180      13.348 -15.138   6.212  1.00  0.00           H  
ATOM    854  N   SER A 181       9.139 -14.432   5.294  1.00  0.00           N  
ATOM    855  CA  SER A 181       8.090 -15.356   5.000  1.00  0.00           C  
ATOM    856  C   SER A 181       8.712 -16.645   4.484  1.00  0.00           C  
ATOM    857  O   SER A 181       9.655 -16.604   3.674  1.00  0.00           O  
ATOM    858  CB  SER A 181       7.120 -14.747   3.985  1.00  0.00           C  
ATOM    859  OG  SER A 181       6.595 -13.503   4.455  1.00  0.00           O  
ATOM    860  H   SER A 181       9.667 -13.993   4.598  1.00  0.00           H  
ATOM    861  HA  SER A 181       7.570 -15.555   5.922  1.00  0.00           H  
ATOM    862  HB2 SER A 181       7.627 -14.581   3.046  1.00  0.00           H  
ATOM    863  HB3 SER A 181       6.299 -15.428   3.833  1.00  0.00           H  
ATOM    864  HG  SER A 181       5.804 -13.317   3.939  1.00  0.00           H  
ATOM    865  N   VAL A 182       8.227 -17.758   4.954  1.00  0.00           N  
ATOM    866  CA  VAL A 182       8.794 -19.031   4.614  1.00  0.00           C  
ATOM    867  C   VAL A 182       7.903 -19.795   3.634  1.00  0.00           C  
ATOM    868  O   VAL A 182       6.687 -19.932   3.835  1.00  0.00           O  
ATOM    869  CB  VAL A 182       9.107 -19.883   5.891  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       7.861 -20.141   6.723  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       9.798 -21.186   5.529  1.00  0.00           C  
ATOM    872  H   VAL A 182       7.437 -17.743   5.537  1.00  0.00           H  
ATOM    873  HA  VAL A 182       9.728 -18.827   4.110  1.00  0.00           H  
ATOM    874  HB  VAL A 182       9.782 -19.301   6.501  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       7.442 -19.198   7.041  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       8.123 -20.734   7.588  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       7.132 -20.674   6.129  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       9.987 -21.753   6.428  1.00  0.00           H  
ATOM    879 HG22 VAL A 182      10.734 -20.969   5.035  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       9.165 -21.761   4.867  1.00  0.00           H  
ATOM    881  N   ARG A 183       8.507 -20.250   2.568  1.00  0.00           N  
ATOM    882  CA  ARG A 183       7.842 -21.013   1.573  1.00  0.00           C  
ATOM    883  C   ARG A 183       8.431 -22.407   1.591  1.00  0.00           C  
ATOM    884  O   ARG A 183       9.590 -22.592   1.961  1.00  0.00           O  
ATOM    885  CB  ARG A 183       8.066 -20.394   0.210  1.00  0.00           C  
ATOM    886  CG  ARG A 183       7.630 -18.937   0.105  1.00  0.00           C  
ATOM    887  CD  ARG A 183       7.872 -18.363  -1.288  1.00  0.00           C  
ATOM    888  NE  ARG A 183       9.288 -18.439  -1.692  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       9.925 -17.560  -2.487  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       9.294 -16.482  -2.950  1.00  0.00           N  
ATOM    891  NH2 ARG A 183      11.196 -17.782  -2.829  1.00  0.00           N  
ATOM    892  H   ARG A 183       9.463 -20.077   2.439  1.00  0.00           H  
ATOM    893  HA  ARG A 183       6.785 -21.046   1.790  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       9.106 -20.506  -0.046  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       7.488 -20.977  -0.481  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       6.575 -18.875   0.326  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       8.184 -18.358   0.829  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       7.278 -18.914  -1.999  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       7.564 -17.329  -1.288  1.00  0.00           H  
ATOM    900  HE  ARG A 183       9.759 -19.236  -1.365  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       8.333 -16.291  -2.728  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       9.723 -15.807  -3.556  1.00  0.00           H  
ATOM    903 HH21 ARG A 183      11.688 -18.595  -2.508  1.00  0.00           H  
ATOM    904 HH22 ARG A 183      11.718 -17.178  -3.440  1.00  0.00           H  
ATOM    905  N   VAL A 184       7.668 -23.361   1.197  1.00  0.00           N  
ATOM    906  CA  VAL A 184       8.114 -24.733   1.224  1.00  0.00           C  
ATOM    907  C   VAL A 184       8.364 -25.239  -0.189  1.00  0.00           C  
ATOM    908  O   VAL A 184       7.447 -25.294  -1.009  1.00  0.00           O  
ATOM    909  CB  VAL A 184       7.085 -25.659   1.941  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       7.571 -27.098   1.973  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       6.805 -25.160   3.355  1.00  0.00           C  
ATOM    912  H   VAL A 184       6.775 -23.136   0.862  1.00  0.00           H  
ATOM    913  HA  VAL A 184       9.044 -24.765   1.771  1.00  0.00           H  
ATOM    914  HB  VAL A 184       6.162 -25.632   1.383  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       7.699 -27.461   0.962  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       6.852 -27.714   2.493  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       8.518 -27.141   2.489  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       6.417 -24.153   3.312  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       7.723 -25.165   3.926  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       6.082 -25.810   3.828  1.00  0.00           H  
ATOM    921  N   THR A 185       9.595 -25.563  -0.480  1.00  0.00           N  
ATOM    922  CA  THR A 185       9.948 -26.126  -1.757  1.00  0.00           C  
ATOM    923  C   THR A 185      10.395 -27.547  -1.545  1.00  0.00           C  
ATOM    924  O   THR A 185      10.618 -27.960  -0.398  1.00  0.00           O  
ATOM    925  CB  THR A 185      11.079 -25.325  -2.484  1.00  0.00           C  
ATOM    926  OG1 THR A 185      12.279 -25.256  -1.692  1.00  0.00           O  
ATOM    927  CG2 THR A 185      10.623 -23.934  -2.854  1.00  0.00           C  
ATOM    928  H   THR A 185      10.305 -25.454   0.190  1.00  0.00           H  
ATOM    929  HA  THR A 185       9.063 -26.132  -2.376  1.00  0.00           H  
ATOM    930  HB  THR A 185      11.347 -25.861  -3.379  1.00  0.00           H  
ATOM    931  HG1 THR A 185      12.062 -25.155  -0.755  1.00  0.00           H  
ATOM    932 HG21 THR A 185      11.430 -23.410  -3.344  1.00  0.00           H  
ATOM    933 HG22 THR A 185      10.341 -23.398  -1.958  1.00  0.00           H  
ATOM    934 HG23 THR A 185       9.774 -23.995  -3.517  1.00  0.00           H  
ATOM    935  N   ALA A 186      10.564 -28.292  -2.607  1.00  0.00           N  
ATOM    936  CA  ALA A 186      10.988 -29.676  -2.498  1.00  0.00           C  
ATOM    937  C   ALA A 186      12.451 -29.768  -2.114  1.00  0.00           C  
ATOM    938  O   ALA A 186      12.938 -30.828  -1.719  1.00  0.00           O  
ATOM    939  CB  ALA A 186      10.700 -30.440  -3.773  1.00  0.00           C  
ATOM    940  H   ALA A 186      10.389 -27.918  -3.498  1.00  0.00           H  
ATOM    941  HA  ALA A 186      10.427 -30.113  -1.688  1.00  0.00           H  
ATOM    942  HB1 ALA A 186      11.292 -30.035  -4.580  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       9.650 -30.351  -4.014  1.00  0.00           H  
ATOM    944  HB3 ALA A 186      10.946 -31.482  -3.632  1.00  0.00           H  
ATOM    945  N   SER A 187      13.143 -28.666  -2.233  1.00  0.00           N  
ATOM    946  CA  SER A 187      14.518 -28.592  -1.840  1.00  0.00           C  
ATOM    947  C   SER A 187      14.639 -28.084  -0.399  1.00  0.00           C  
ATOM    948  O   SER A 187      15.737 -28.017   0.157  1.00  0.00           O  
ATOM    949  CB  SER A 187      15.274 -27.694  -2.803  1.00  0.00           C  
ATOM    950  OG  SER A 187      15.186 -28.205  -4.131  1.00  0.00           O  
ATOM    951  H   SER A 187      12.719 -27.871  -2.619  1.00  0.00           H  
ATOM    952  HA  SER A 187      14.933 -29.590  -1.895  1.00  0.00           H  
ATOM    953  HB2 SER A 187      14.841 -26.706  -2.778  1.00  0.00           H  
ATOM    954  HB3 SER A 187      16.313 -27.639  -2.517  1.00  0.00           H  
ATOM    955  HG  SER A 187      15.851 -28.904  -4.187  1.00  0.00           H  
ATOM    956  N   GLY A 188      13.507 -27.732   0.200  1.00  0.00           N  
ATOM    957  CA  GLY A 188      13.525 -27.258   1.572  1.00  0.00           C  
ATOM    958  C   GLY A 188      12.732 -25.984   1.750  1.00  0.00           C  
ATOM    959  O   GLY A 188      11.985 -25.586   0.862  1.00  0.00           O  
ATOM    960  H   GLY A 188      12.657 -27.797  -0.297  1.00  0.00           H  
ATOM    961  HA2 GLY A 188      13.101 -28.025   2.205  1.00  0.00           H  
ATOM    962  HA3 GLY A 188      14.549 -27.084   1.870  1.00  0.00           H  
ATOM    963  N   LEU A 189      12.863 -25.352   2.885  1.00  0.00           N  
ATOM    964  CA  LEU A 189      12.183 -24.146   3.142  1.00  0.00           C  
ATOM    965  C   LEU A 189      12.955 -22.960   2.607  1.00  0.00           C  
ATOM    966  O   LEU A 189      14.158 -22.808   2.855  1.00  0.00           O  
ATOM    967  CB  LEU A 189      11.909 -23.967   4.632  1.00  0.00           C  
ATOM    968  CG  LEU A 189      13.100 -23.739   5.611  1.00  0.00           C  
ATOM    969  CD1 LEU A 189      12.589 -23.426   7.001  1.00  0.00           C  
ATOM    970  CD2 LEU A 189      14.033 -24.934   5.681  1.00  0.00           C  
ATOM    971  H   LEU A 189      13.402 -25.664   3.635  1.00  0.00           H  
ATOM    972  HA  LEU A 189      11.233 -24.189   2.630  1.00  0.00           H  
ATOM    973  HB2 LEU A 189      11.296 -23.091   4.660  1.00  0.00           H  
ATOM    974  HB3 LEU A 189      11.319 -24.806   4.954  1.00  0.00           H  
ATOM    975  HG  LEU A 189      13.661 -22.879   5.277  1.00  0.00           H  
ATOM    976 HD11 LEU A 189      13.425 -23.278   7.667  1.00  0.00           H  
ATOM    977 HD12 LEU A 189      11.990 -24.255   7.351  1.00  0.00           H  
ATOM    978 HD13 LEU A 189      11.983 -22.534   6.971  1.00  0.00           H  
ATOM    979 HD21 LEU A 189      14.510 -25.082   4.725  1.00  0.00           H  
ATOM    980 HD22 LEU A 189      13.486 -25.815   5.977  1.00  0.00           H  
ATOM    981 HD23 LEU A 189      14.799 -24.727   6.410  1.00  0.00           H  
ATOM    982  N   GLU A 190      12.275 -22.143   1.891  1.00  0.00           N  
ATOM    983  CA  GLU A 190      12.852 -20.951   1.325  1.00  0.00           C  
ATOM    984  C   GLU A 190      12.320 -19.755   2.044  1.00  0.00           C  
ATOM    985  O   GLU A 190      11.231 -19.801   2.611  1.00  0.00           O  
ATOM    986  CB  GLU A 190      12.544 -20.825  -0.161  1.00  0.00           C  
ATOM    987  CG  GLU A 190      13.169 -21.902  -1.023  1.00  0.00           C  
ATOM    988  CD  GLU A 190      14.676 -21.875  -0.965  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      15.295 -20.980  -1.592  1.00  0.00           O  
ATOM    990  OE2 GLU A 190      15.277 -22.747  -0.314  1.00  0.00           O  
ATOM    991  H   GLU A 190      11.318 -22.351   1.779  1.00  0.00           H  
ATOM    992  HA  GLU A 190      13.921 -21.000   1.461  1.00  0.00           H  
ATOM    993  HB2 GLU A 190      11.475 -20.830  -0.293  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      12.916 -19.867  -0.495  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      12.827 -22.864  -0.674  1.00  0.00           H  
ATOM    996  HG3 GLU A 190      12.853 -21.763  -2.046  1.00  0.00           H  
ATOM    997  N   LYS A 191      13.056 -18.701   2.012  1.00  0.00           N  
ATOM    998  CA  LYS A 191      12.666 -17.500   2.688  1.00  0.00           C  
ATOM    999  C   LYS A 191      12.533 -16.392   1.691  1.00  0.00           C  
ATOM   1000  O   LYS A 191      13.220 -16.385   0.665  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      13.707 -17.115   3.731  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      13.952 -18.161   4.802  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      14.988 -17.675   5.795  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      15.260 -18.705   6.869  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      16.248 -18.216   7.854  1.00  0.00           N  
ATOM   1006  H   LYS A 191      13.882 -18.720   1.489  1.00  0.00           H  
ATOM   1007  HA  LYS A 191      11.722 -17.665   3.181  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      14.635 -16.912   3.222  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      13.381 -16.202   4.208  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      13.027 -18.358   5.322  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      14.306 -19.066   4.334  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      15.908 -17.462   5.273  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      14.628 -16.769   6.263  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      14.336 -18.931   7.380  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      15.641 -19.602   6.406  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      15.910 -17.343   8.305  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      17.159 -17.999   7.406  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      16.415 -18.918   8.602  1.00  0.00           H  
ATOM   1019  N   GLN A 192      11.651 -15.485   1.952  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      11.469 -14.358   1.123  1.00  0.00           C  
ATOM   1021  C   GLN A 192      11.242 -13.136   2.005  1.00  0.00           C  
ATOM   1022  O   GLN A 192      10.799 -13.281   3.161  1.00  0.00           O  
ATOM   1023  CB  GLN A 192      10.282 -14.573   0.199  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       8.947 -14.731   0.897  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       7.810 -14.923  -0.074  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       7.855 -14.445  -1.193  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       6.797 -15.612   0.338  1.00  0.00           N  
ATOM   1028  H   GLN A 192      11.058 -15.544   2.730  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      12.361 -14.230   0.531  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192      10.221 -13.680  -0.392  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      10.457 -15.428  -0.437  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       8.993 -15.585   1.555  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192       8.763 -13.835   1.475  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       6.770 -15.992   1.246  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       6.055 -15.727  -0.293  1.00  0.00           H  
ATOM   1036  N   PRO A 193      11.575 -11.941   1.520  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.343 -10.707   2.260  1.00  0.00           C  
ATOM   1038  C   PRO A 193       9.864 -10.311   2.231  1.00  0.00           C  
ATOM   1039  O   PRO A 193       9.193 -10.441   1.202  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      12.179  -9.658   1.500  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      12.968 -10.420   0.487  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      12.217 -11.679   0.227  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      11.683 -10.783   3.281  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      11.510  -8.960   1.021  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      12.824  -9.131   2.185  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      13.051  -9.849  -0.424  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      13.951 -10.644   0.878  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      11.487 -11.538  -0.556  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      12.908 -12.468  -0.030  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.360  -9.864   3.342  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.000  -9.418   3.409  1.00  0.00           C  
ATOM   1052  C   GLY A 194       7.895  -8.151   4.199  1.00  0.00           C  
ATOM   1053  O   GLY A 194       8.035  -8.167   5.410  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.896  -9.845   4.167  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       7.644  -9.247   2.403  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.397 -10.179   3.877  1.00  0.00           H  
ATOM   1057  N   ILE A 195       7.667  -7.060   3.540  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       7.588  -5.792   4.219  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.155  -5.309   4.322  1.00  0.00           C  
ATOM   1060  O   ILE A 195       5.471  -5.079   3.312  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       8.523  -4.721   3.603  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       8.344  -3.363   4.313  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       8.313  -4.608   2.103  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195       9.269  -2.282   3.814  1.00  0.00           C  
ATOM   1065  H   ILE A 195       7.515  -7.106   2.572  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       7.913  -5.983   5.232  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       9.536  -5.058   3.761  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195       7.330  -3.022   4.166  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       8.520  -3.495   5.369  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       7.295  -4.316   1.899  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       8.522  -5.559   1.638  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       8.988  -3.863   1.709  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195       9.140  -2.151   2.751  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      10.285  -2.582   4.024  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195       9.057  -1.356   4.326  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.711  -5.164   5.539  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.355  -4.799   5.826  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.340  -3.578   6.719  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.386  -3.203   7.296  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.656  -5.951   6.575  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.687  -7.290   5.877  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       2.705  -7.644   4.976  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       4.707  -8.196   6.141  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       2.736  -8.875   4.344  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       4.742  -9.426   5.513  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       3.755  -9.763   4.613  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.320  -5.282   6.299  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       3.819  -4.610   4.909  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       4.130  -6.076   7.538  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.624  -5.677   6.734  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       1.909  -6.947   4.761  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       5.480  -7.931   6.846  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       1.960  -9.142   3.640  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       5.540 -10.119   5.725  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       3.781 -10.725   4.122  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.190  -2.956   6.827  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.998  -1.874   7.760  1.00  0.00           C  
ATOM   1098  C   ILE A 197       3.003  -2.505   9.146  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.292  -3.481   9.391  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.647  -1.142   7.514  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.576  -0.616   6.069  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       1.467   0.009   8.514  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.259   0.049   5.714  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.441  -3.242   6.254  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.825  -1.185   7.668  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.846  -1.850   7.669  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.359   0.110   5.918  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.725  -1.441   5.388  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       1.475  -0.384   9.519  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.524   0.503   8.333  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       2.276   0.718   8.399  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.289   0.380   4.685  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197       0.099   0.899   6.362  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.548  -0.656   5.838  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.809  -1.995  10.023  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.978  -2.602  11.303  1.00  0.00           C  
ATOM   1117  C   SER A 198       3.223  -1.879  12.418  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.636  -2.533  13.293  1.00  0.00           O  
ATOM   1119  CB  SER A 198       5.460  -2.711  11.607  1.00  0.00           C  
ATOM   1120  OG  SER A 198       6.086  -1.447  11.509  1.00  0.00           O  
ATOM   1121  H   SER A 198       4.316  -1.179   9.812  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.587  -3.605  11.234  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.637  -3.132  12.585  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.900  -3.358  10.863  1.00  0.00           H  
ATOM   1125  HG  SER A 198       6.989  -1.517  11.838  1.00  0.00           H  
ATOM   1126  N   ARG A 199       3.214  -0.553  12.397  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       2.571   0.185  13.471  1.00  0.00           C  
ATOM   1128  C   ARG A 199       2.016   1.517  13.006  1.00  0.00           C  
ATOM   1129  O   ARG A 199       2.550   2.150  12.089  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       3.544   0.353  14.660  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       3.039   1.212  15.818  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       4.008   1.199  16.996  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       5.395   1.516  16.601  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       6.208   2.379  17.230  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       5.738   3.191  18.175  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       7.487   2.454  16.885  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.631  -0.056  11.658  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.742  -0.421  13.804  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       3.803  -0.620  15.056  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       4.436   0.817  14.270  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       2.930   2.229  15.472  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       2.078   0.838  16.140  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       3.676   1.921  17.724  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       3.989   0.214  17.441  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       5.726   0.974  15.848  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       4.775   3.198  18.448  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       6.345   3.828  18.662  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       7.899   1.887  16.166  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       8.098   3.098  17.351  1.00  0.00           H  
ATOM   1150  N   LEU A 200       0.937   1.906  13.628  1.00  0.00           N  
ATOM   1151  CA  LEU A 200       0.273   3.151  13.368  1.00  0.00           C  
ATOM   1152  C   LEU A 200       0.311   4.092  14.526  1.00  0.00           C  
ATOM   1153  O   LEU A 200       0.194   3.692  15.683  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.171   2.958  12.928  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -1.402   2.723  11.454  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -2.871   2.482  11.184  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -0.944   3.941  10.689  1.00  0.00           C  
ATOM   1158  H   LEU A 200       0.562   1.320  14.321  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       0.799   3.616  12.547  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.567   2.111  13.466  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -1.727   3.837  13.222  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -0.830   1.880  11.100  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -3.190   1.594  11.708  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -3.026   2.376  10.120  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -3.432   3.333  11.546  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -1.299   3.866   9.675  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200       0.128   4.046  10.716  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -1.387   4.811  11.151  1.00  0.00           H  
ATOM   1169  N   VAL A 201       0.522   5.324  14.206  1.00  0.00           N  
ATOM   1170  CA  VAL A 201       0.417   6.399  15.136  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -0.899   7.080  14.814  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -1.153   7.353  13.634  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       1.572   7.421  14.944  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201       1.457   8.578  15.916  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       2.923   6.745  15.080  1.00  0.00           C  
ATOM   1176  H   VAL A 201       0.747   5.548  13.281  1.00  0.00           H  
ATOM   1177  HA  VAL A 201       0.420   6.012  16.145  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       1.493   7.825  13.947  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201       1.489   8.200  16.927  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201       0.521   9.093  15.752  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       2.276   9.265  15.761  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       3.705   7.475  14.934  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       3.006   5.972  14.331  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       3.009   6.308  16.063  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -1.780   7.306  15.808  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -3.060   7.982  15.574  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -2.841   9.328  14.880  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -2.045  10.167  15.356  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -3.618   8.198  16.983  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -2.974   7.143  17.815  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -1.614   6.901  17.217  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -3.728   7.363  14.989  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -3.356   9.189  17.319  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -4.693   8.089  16.968  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -2.882   7.489  18.834  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -3.563   6.239  17.784  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -0.867   7.511  17.710  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -1.356   5.856  17.288  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -3.519   9.522  13.774  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -3.354  10.720  12.990  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -2.289  10.541  11.924  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -1.827  11.511  11.322  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -4.161   8.829  13.480  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -4.293  10.960  12.515  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -3.066  11.531  13.638  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -1.897   9.303  11.694  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -0.864   9.013  10.731  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -1.394   8.690   9.347  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -2.553   8.297   9.189  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -2.308   8.574  12.201  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -0.213   9.870  10.655  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -0.291   8.171  11.089  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -0.518   8.819   8.355  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -0.832   8.623   6.939  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -1.469   7.271   6.628  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -2.470   7.205   5.910  1.00  0.00           O  
ATOM   1217  CB  LEU A 205       0.433   8.768   6.103  1.00  0.00           C  
ATOM   1218  CG  LEU A 205       1.128  10.122   6.117  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205       2.339  10.078   5.210  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205       0.180  11.225   5.679  1.00  0.00           C  
ATOM   1221  H   LEU A 205       0.403   9.070   8.576  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -1.513   9.401   6.630  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205       1.139   8.031   6.458  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205       0.186   8.520   5.086  1.00  0.00           H  
ATOM   1225  HG  LEU A 205       1.468  10.333   7.120  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205       3.052   9.358   5.581  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205       2.794  11.057   5.171  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205       2.030   9.800   4.214  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -0.660  11.277   6.358  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -0.178  11.025   4.679  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       0.705  12.169   5.690  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -0.906   6.197   7.172  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -1.409   4.866   6.871  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -2.798   4.660   7.474  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -3.605   3.906   6.942  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -0.404   3.790   7.285  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -0.152   6.288   7.794  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -1.543   4.819   5.802  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -0.815   2.809   7.098  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.079   3.896   8.307  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206       0.471   3.901   6.661  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.075   5.373   8.551  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -4.372   5.333   9.204  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -5.375   6.143   8.370  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -6.511   5.722   8.149  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.253   5.939  10.605  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -5.541   5.951  11.400  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -5.391   6.674  12.708  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -5.375   7.928  12.701  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -5.296   6.018  13.749  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -2.386   5.965   8.917  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -4.699   4.307   9.279  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -3.520   5.383  11.168  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -3.911   6.959  10.506  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -6.311   6.432  10.814  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -5.833   4.930  11.600  1.00  0.00           H  
ATOM   1257  N   SER A 208      -4.906   7.294   7.894  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -5.689   8.221   7.080  1.00  0.00           C  
ATOM   1259  C   SER A 208      -6.267   7.581   5.815  1.00  0.00           C  
ATOM   1260  O   SER A 208      -7.321   8.005   5.332  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -4.852   9.443   6.705  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -4.427  10.162   7.857  1.00  0.00           O  
ATOM   1263  H   SER A 208      -3.980   7.546   8.107  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -6.511   8.561   7.692  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -3.981   9.122   6.154  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -5.443  10.099   6.083  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -4.570   9.611   8.637  1.00  0.00           H  
ATOM   1268  N   THR A 209      -5.558   6.603   5.253  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -5.987   6.003   4.006  1.00  0.00           C  
ATOM   1270  C   THR A 209      -7.355   5.336   4.103  1.00  0.00           C  
ATOM   1271  O   THR A 209      -8.176   5.503   3.207  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -4.976   4.974   3.463  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -4.776   3.918   4.416  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -3.647   5.626   3.134  1.00  0.00           C  
ATOM   1275  H   THR A 209      -4.742   6.299   5.698  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -6.061   6.800   3.282  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -5.414   4.574   2.559  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -4.158   4.156   5.119  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -2.960   4.879   2.765  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -3.241   6.085   4.023  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -3.796   6.382   2.376  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -7.597   4.576   5.178  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -8.872   3.877   5.355  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.008   2.659   4.448  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -9.377   1.572   4.885  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -6.909   4.470   5.868  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.955   3.544   6.380  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210      -9.679   4.560   5.143  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.694   2.863   3.188  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.764   1.859   2.136  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.729   0.765   2.351  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.903  -0.362   1.893  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -8.493   2.536   0.792  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -9.349   3.759   0.476  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -8.954   4.350  -0.862  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211     -10.829   3.413   0.495  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -8.418   3.779   2.969  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.756   1.435   2.107  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -7.462   2.855   0.780  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -8.639   1.811   0.006  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -9.154   4.494   1.242  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -9.576   5.209  -1.071  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -9.089   3.612  -1.635  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -7.919   4.657  -0.824  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211     -11.403   4.291   0.247  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -11.109   3.063   1.478  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -11.028   2.638  -0.231  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.681   1.089   3.065  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.607   0.160   3.296  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.638  -0.305   4.720  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -6.029   0.444   5.634  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.214   0.754   2.956  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -3.881   1.037   1.469  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -4.037  -0.203   0.613  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -4.668   2.200   0.899  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.624   1.974   3.481  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.784  -0.694   2.661  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -4.120   1.689   3.490  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.468   0.074   3.346  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -2.830   1.286   1.433  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -3.379  -0.983   0.967  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.782   0.038  -0.408  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -5.059  -0.546   0.644  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -4.437   3.097   1.450  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -5.720   1.976   0.990  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -4.415   2.330  -0.143  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -5.267  -1.520   4.903  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -5.283  -2.146   6.173  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.939  -1.984   6.848  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.924  -1.779   6.192  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.632  -3.613   6.020  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.924  -2.025   4.121  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -6.043  -1.678   6.778  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -4.879  -4.093   5.413  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.591  -3.711   5.538  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.658  -4.088   6.989  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.932  -2.109   8.154  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -2.716  -1.937   8.937  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.707  -3.067   8.630  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.514  -2.894   8.762  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -3.035  -1.908  10.463  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -1.802  -1.555  11.284  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -4.176  -0.943  10.760  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -4.781  -2.311   8.605  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -2.273  -0.995   8.654  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -3.349  -2.901  10.750  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -1.027  -2.283  11.103  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -2.057  -1.549  12.334  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -1.449  -0.577  10.995  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -3.903   0.046  10.425  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -4.373  -0.924  11.822  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -5.063  -1.258  10.233  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.219  -4.215   8.231  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.374  -5.374   7.884  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -0.679  -5.220   6.524  1.00  0.00           C  
ATOM   1356  O   ASN A 215       0.307  -5.892   6.261  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -2.123  -6.739   7.962  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -3.078  -7.064   6.800  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -3.285  -8.233   6.481  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -3.641  -6.078   6.165  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.194  -4.279   8.190  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -0.586  -5.380   8.624  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -1.390  -7.531   8.001  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -2.691  -6.763   8.878  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -3.453  -5.157   6.427  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -4.226  -6.271   5.401  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.248  -4.350   5.663  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.871  -4.221   4.231  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.615  -4.106   3.934  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.429  -3.739   4.794  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.671  -3.129   3.506  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.140  -3.483   3.362  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.517  -4.652   3.644  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.923  -2.643   2.936  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.929  -3.723   5.986  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.168  -5.163   3.795  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.601  -2.208   4.068  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.256  -2.979   2.520  1.00  0.00           H  
ATOM   1379  N   GLU A 217       0.952  -4.386   2.684  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.322  -4.480   2.246  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.810  -3.171   1.697  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.031  -2.350   1.212  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.467  -5.552   1.161  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.054  -6.943   1.590  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       2.259  -7.972   0.510  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       3.400  -8.450   0.340  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       1.274  -8.339  -0.183  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.247  -4.480   2.004  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       2.935  -4.772   3.086  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       1.861  -5.269   0.314  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       3.501  -5.587   0.844  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       2.639  -7.231   2.454  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       1.006  -6.926   1.855  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.093  -2.983   1.764  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.727  -1.818   1.218  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.422  -2.241  -0.055  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.069  -3.297  -0.092  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.757  -1.235   2.213  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       6.393   0.047   1.672  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       5.097  -0.982   3.552  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.650  -3.668   2.196  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       3.971  -1.080   0.997  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.539  -1.966   2.353  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       6.901  -0.167   0.744  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       7.102   0.427   2.392  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       5.622   0.784   1.502  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       4.689  -1.910   3.928  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       4.299  -0.263   3.433  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       5.827  -0.607   4.251  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.275  -1.467  -1.103  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       5.871  -1.842  -2.371  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.022  -0.916  -2.754  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.103  -1.373  -3.157  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       4.818  -1.895  -3.521  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.660  -2.840  -3.158  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.466  -2.358  -4.824  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       4.065  -4.289  -2.918  1.00  0.00           C  
ATOM   1418  H   ILE A 219       4.747  -0.646  -0.996  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.284  -2.827  -2.245  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.425  -0.901  -3.669  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.190  -2.485  -2.253  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       2.937  -2.826  -3.961  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.270  -1.692  -5.098  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.720  -2.371  -5.602  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       5.854  -3.357  -4.687  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       3.186  -4.874  -2.685  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       4.756  -4.339  -2.089  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       4.537  -4.682  -3.806  1.00  0.00           H  
ATOM   1429  N   GLU A 220       6.820   0.363  -2.586  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.792   1.343  -3.017  1.00  0.00           C  
ATOM   1431  C   GLU A 220       7.910   2.472  -2.036  1.00  0.00           C  
ATOM   1432  O   GLU A 220       6.993   2.749  -1.266  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.411   1.936  -4.377  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.424   0.971  -5.535  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       6.897   1.604  -6.783  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       7.623   2.373  -7.429  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       5.723   1.354  -7.127  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.014   0.673  -2.130  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.748   0.856  -3.123  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.414   2.345  -4.305  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.096   2.742  -4.597  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.438   0.645  -5.707  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.801   0.130  -5.283  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.046   3.074  -2.053  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.332   4.285  -1.315  1.00  0.00           C  
ATOM   1446  C   VAL A 221       9.926   5.298  -2.264  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.030   5.107  -2.726  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.329   4.048  -0.158  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      10.762   5.371   0.454  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221       9.704   3.186   0.914  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.751   2.650  -2.605  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.405   4.671  -0.918  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.183   3.532  -0.570  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.207   5.986  -0.315  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      11.491   5.183   1.230  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221       9.905   5.877   0.869  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       8.817   3.677   1.289  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      10.405   3.077   1.730  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221       9.443   2.221   0.509  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.166   6.339  -2.603  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.641   7.437  -3.507  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.788   6.957  -4.973  1.00  0.00           C  
ATOM   1463  O   ASN A 222       9.938   7.752  -5.897  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      10.983   8.045  -2.972  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      11.569   9.146  -3.858  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      12.355   8.880  -4.773  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      11.221  10.379  -3.581  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.251   6.364  -2.244  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.884   8.208  -3.499  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      10.815   8.457  -1.988  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.706   7.246  -2.884  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      10.615  10.556  -2.824  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      11.579  11.099  -4.140  1.00  0.00           H  
ATOM   1474  N   GLY A 223       9.684   5.670  -5.165  1.00  0.00           N  
ATOM   1475  CA  GLY A 223       9.911   5.071  -6.451  1.00  0.00           C  
ATOM   1476  C   GLY A 223      10.903   3.949  -6.325  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.135   3.188  -7.262  1.00  0.00           O  
ATOM   1478  H   GLY A 223       9.435   5.111  -4.400  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       8.978   4.688  -6.841  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.309   5.812  -7.128  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.504   3.858  -5.151  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.449   2.813  -4.837  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.643   1.624  -4.398  1.00  0.00           C  
ATOM   1484  O   ILE A 224      10.878   1.734  -3.447  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.325   3.214  -3.626  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      13.965   4.594  -3.822  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.399   2.158  -3.413  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.626   5.152  -2.566  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.313   4.509  -4.440  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.078   2.580  -5.681  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      12.694   3.232  -2.749  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.734   4.508  -4.573  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.207   5.293  -4.144  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.009   2.092  -4.299  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      13.930   1.203  -3.228  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.015   2.434  -2.567  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.390   4.469  -2.227  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      13.886   5.276  -1.785  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.073   6.110  -2.782  1.00  0.00           H  
ATOM   1500  N   GLU A 225      11.765   0.511  -5.060  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.041  -0.626  -4.637  1.00  0.00           C  
ATOM   1502  C   GLU A 225      11.702  -1.202  -3.413  1.00  0.00           C  
ATOM   1503  O   GLU A 225      12.928  -1.322  -3.347  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      10.977  -1.671  -5.705  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      10.344  -1.241  -7.000  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      10.254  -2.386  -7.958  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      11.296  -2.802  -8.502  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225       9.130  -2.902  -8.186  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.337   0.398  -5.844  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.044  -0.289  -4.392  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      11.984  -2.006  -5.900  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      10.421  -2.495  -5.301  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       9.348  -0.879  -6.801  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      10.941  -0.459  -7.446  1.00  0.00           H  
ATOM   1515  N   VAL A 226      10.906  -1.583  -2.471  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.412  -2.100  -1.223  1.00  0.00           C  
ATOM   1517  C   VAL A 226      11.560  -3.615  -1.256  1.00  0.00           C  
ATOM   1518  O   VAL A 226      11.706  -4.268  -0.214  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      10.550  -1.661  -0.030  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.572  -0.154   0.093  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.130  -2.150  -0.184  1.00  0.00           C  
ATOM   1522  H   VAL A 226       9.936  -1.511  -2.631  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.396  -1.671  -1.106  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      10.975  -2.090   0.866  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.587   0.180   0.246  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226       9.961   0.141   0.934  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.176   0.286  -0.809  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       8.701  -1.720  -1.077  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       8.547  -1.849   0.675  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.125  -3.226  -0.264  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.563  -4.154  -2.458  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      11.733  -5.568  -2.672  1.00  0.00           C  
ATOM   1533  C   ALA A 227      13.128  -5.999  -2.240  1.00  0.00           C  
ATOM   1534  O   ALA A 227      14.123  -5.621  -2.866  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      11.500  -5.907  -4.135  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.456  -3.558  -3.227  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      11.001  -6.092  -2.077  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      12.232  -5.396  -4.742  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      10.511  -5.591  -4.426  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      11.594  -6.973  -4.277  1.00  0.00           H  
ATOM   1541  N   GLY A 228      13.198  -6.734  -1.148  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      14.467  -7.224  -0.664  1.00  0.00           C  
ATOM   1543  C   GLY A 228      15.132  -6.274   0.312  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.293  -6.456   0.674  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.371  -6.938  -0.657  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      14.312  -8.174  -0.177  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      15.122  -7.367  -1.511  1.00  0.00           H  
ATOM   1548  N   LYS A 229      14.409  -5.262   0.735  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      14.940  -4.304   1.684  1.00  0.00           C  
ATOM   1550  C   LYS A 229      14.548  -4.725   3.115  1.00  0.00           C  
ATOM   1551  O   LYS A 229      13.710  -5.612   3.305  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      14.375  -2.904   1.415  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      14.610  -2.236   0.029  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.055  -1.801  -0.274  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      16.991  -2.947  -0.643  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      18.349  -2.450  -0.962  1.00  0.00           N  
ATOM   1557  H   LYS A 229      13.488  -5.152   0.416  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      16.015  -4.278   1.613  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      13.304  -2.946   1.558  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      14.779  -2.249   2.169  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      14.307  -2.922  -0.749  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      13.973  -1.364  -0.008  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      16.037  -1.097  -1.089  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.431  -1.303   0.609  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      17.076  -3.630   0.187  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.600  -3.470  -1.502  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      18.990  -3.222  -1.236  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      18.778  -2.001  -0.128  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      18.332  -1.747  -1.727  1.00  0.00           H  
ATOM   1570  N   THR A 230      15.149  -4.092   4.101  1.00  0.00           N  
ATOM   1571  CA  THR A 230      14.823  -4.352   5.491  1.00  0.00           C  
ATOM   1572  C   THR A 230      14.315  -3.044   6.157  1.00  0.00           C  
ATOM   1573  O   THR A 230      14.535  -1.959   5.617  1.00  0.00           O  
ATOM   1574  CB  THR A 230      16.031  -4.992   6.266  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      15.677  -5.277   7.621  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      17.252  -4.095   6.246  1.00  0.00           C  
ATOM   1577  H   THR A 230      15.836  -3.430   3.884  1.00  0.00           H  
ATOM   1578  HA  THR A 230      13.992  -5.045   5.480  1.00  0.00           H  
ATOM   1579  HB  THR A 230      16.275  -5.926   5.782  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      14.774  -5.633   7.653  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      17.560  -3.926   5.225  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      18.055  -4.567   6.790  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      17.010  -3.149   6.710  1.00  0.00           H  
ATOM   1584  N   LEU A 231      13.656  -3.163   7.319  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      12.960  -2.041   7.992  1.00  0.00           C  
ATOM   1586  C   LEU A 231      13.800  -0.760   8.171  1.00  0.00           C  
ATOM   1587  O   LEU A 231      13.333   0.343   7.841  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      12.266  -2.495   9.335  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      13.119  -2.904  10.600  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      14.180  -3.940  10.315  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      13.677  -1.707  11.359  1.00  0.00           C  
ATOM   1592  H   LEU A 231      13.618  -4.061   7.728  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      12.173  -1.769   7.305  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      11.594  -1.712   9.650  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      11.666  -3.352   9.064  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      12.430  -3.411  11.259  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      14.873  -3.558   9.581  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      13.708  -4.834   9.932  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      14.709  -4.173  11.227  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      14.272  -2.061  12.188  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      12.866  -1.101  11.733  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      14.295  -1.117  10.701  1.00  0.00           H  
ATOM   1603  N   ASP A 232      15.021  -0.890   8.637  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      15.855   0.289   8.884  1.00  0.00           C  
ATOM   1605  C   ASP A 232      16.336   0.851   7.585  1.00  0.00           C  
ATOM   1606  O   ASP A 232      16.342   2.047   7.379  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      17.034  -0.041   9.781  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      17.916   1.168  10.038  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      17.595   1.971  10.940  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      18.949   1.322   9.350  1.00  0.00           O  
ATOM   1611  H   ASP A 232      15.368  -1.788   8.827  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      15.236   1.029   9.369  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      16.667  -0.425  10.719  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      17.628  -0.804   9.303  1.00  0.00           H  
ATOM   1615  N   GLN A 233      16.691  -0.036   6.716  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      17.158   0.278   5.389  1.00  0.00           C  
ATOM   1617  C   GLN A 233      16.092   1.063   4.602  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.401   2.047   3.941  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      17.507  -1.031   4.718  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      18.017  -0.954   3.319  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      18.413  -2.321   2.836  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      17.607  -3.043   2.296  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      19.639  -2.688   3.042  1.00  0.00           N  
ATOM   1624  H   GLN A 233      16.647  -0.973   6.997  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.052   0.882   5.454  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      18.262  -1.531   5.304  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      16.621  -1.649   4.720  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      17.240  -0.558   2.682  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      18.882  -0.309   3.292  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.251  -2.068   3.501  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      19.930  -3.571   2.733  1.00  0.00           H  
ATOM   1632  N   VAL A 234      14.843   0.634   4.706  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      13.724   1.315   4.043  1.00  0.00           C  
ATOM   1634  C   VAL A 234      13.440   2.657   4.696  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.278   3.667   4.001  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      12.432   0.460   4.055  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      11.281   1.193   3.398  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      12.661  -0.850   3.363  1.00  0.00           C  
ATOM   1639  H   VAL A 234      14.674  -0.176   5.238  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      13.999   1.525   3.017  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      12.171   0.261   5.083  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      11.537   1.401   2.369  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      11.105   2.120   3.923  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      10.392   0.581   3.432  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      11.749  -1.424   3.351  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      13.431  -1.405   3.882  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      12.978  -0.664   2.346  1.00  0.00           H  
ATOM   1648  N   THR A 235      13.383   2.674   6.023  1.00  0.00           N  
ATOM   1649  CA  THR A 235      13.145   3.912   6.723  1.00  0.00           C  
ATOM   1650  C   THR A 235      14.249   4.928   6.437  1.00  0.00           C  
ATOM   1651  O   THR A 235      13.984   6.103   6.251  1.00  0.00           O  
ATOM   1652  CB  THR A 235      12.896   3.720   8.241  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      13.905   2.875   8.822  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      11.521   3.122   8.489  1.00  0.00           C  
ATOM   1655  H   THR A 235      13.505   1.846   6.534  1.00  0.00           H  
ATOM   1656  HA  THR A 235      12.240   4.298   6.277  1.00  0.00           H  
ATOM   1657  HB  THR A 235      12.936   4.698   8.696  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      13.689   1.963   8.579  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      11.348   3.029   9.551  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      11.472   2.149   8.028  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      10.767   3.764   8.059  1.00  0.00           H  
ATOM   1662  N   ASP A 236      15.477   4.439   6.342  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      16.626   5.263   5.966  1.00  0.00           C  
ATOM   1664  C   ASP A 236      16.393   5.912   4.617  1.00  0.00           C  
ATOM   1665  O   ASP A 236      16.637   7.102   4.440  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      17.883   4.405   5.893  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.106   5.168   5.411  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      19.779   5.851   6.232  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      19.414   5.093   4.218  1.00  0.00           O  
ATOM   1670  H   ASP A 236      15.632   3.490   6.550  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      16.769   6.028   6.713  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      18.070   3.978   6.863  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      17.687   3.597   5.203  1.00  0.00           H  
ATOM   1674  N   MET A 237      15.896   5.127   3.681  1.00  0.00           N  
ATOM   1675  CA  MET A 237      15.631   5.604   2.321  1.00  0.00           C  
ATOM   1676  C   MET A 237      14.557   6.677   2.283  1.00  0.00           C  
ATOM   1677  O   MET A 237      14.731   7.715   1.644  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.247   4.477   1.360  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.267   3.378   1.175  1.00  0.00           C  
ATOM   1680  SD  MET A 237      15.856   2.294  -0.213  1.00  0.00           S  
ATOM   1681  CE  MET A 237      14.124   1.924   0.104  1.00  0.00           C  
ATOM   1682  H   MET A 237      15.729   4.191   3.932  1.00  0.00           H  
ATOM   1683  HA  MET A 237      16.535   6.069   1.969  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      14.368   4.008   1.777  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      14.973   4.862   0.396  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      17.233   3.827   0.990  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      16.314   2.783   2.075  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.999   1.444   1.061  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.761   1.285  -0.686  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.567   2.852   0.073  1.00  0.00           H  
ATOM   1691  N   MET A 238      13.458   6.445   2.966  1.00  0.00           N  
ATOM   1692  CA  MET A 238      12.374   7.418   2.961  1.00  0.00           C  
ATOM   1693  C   MET A 238      12.789   8.706   3.678  1.00  0.00           C  
ATOM   1694  O   MET A 238      12.297   9.792   3.360  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.056   6.838   3.531  1.00  0.00           C  
ATOM   1696  CG  MET A 238      11.135   6.325   4.939  1.00  0.00           C  
ATOM   1697  SD  MET A 238       9.550   5.750   5.584  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.115   4.452   4.425  1.00  0.00           C  
ATOM   1699  H   MET A 238      13.384   5.603   3.472  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.236   7.641   1.910  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      10.274   7.578   3.503  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      10.754   6.016   2.901  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      11.835   5.506   4.924  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      11.520   7.110   5.572  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.076   4.846   3.422  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       8.129   4.070   4.661  1.00  0.00           H  
ATOM   1707  HE3 MET A 238       9.848   3.661   4.482  1.00  0.00           H  
ATOM   1708  N   VAL A 239      13.741   8.583   4.596  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      14.234   9.735   5.347  1.00  0.00           C  
ATOM   1710  C   VAL A 239      15.339  10.435   4.559  1.00  0.00           C  
ATOM   1711  O   VAL A 239      15.522  11.645   4.674  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      14.717   9.352   6.790  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      15.325  10.552   7.517  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      13.551   8.816   7.608  1.00  0.00           C  
ATOM   1715  H   VAL A 239      14.137   7.693   4.748  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      13.405  10.426   5.422  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      15.462   8.574   6.713  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      14.584  11.332   7.611  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      16.172  10.925   6.957  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      15.647  10.245   8.498  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      12.785   9.573   7.675  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      13.894   8.562   8.599  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      13.148   7.937   7.125  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.050   9.660   3.728  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.101  10.186   2.847  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.525  11.242   1.972  1.00  0.00           C  
ATOM   1727  O   ALA A 240      17.143  12.273   1.712  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      17.642   9.088   1.944  1.00  0.00           C  
ATOM   1729  H   ALA A 240      15.875   8.694   3.720  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      17.913  10.579   3.439  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      16.845   8.811   1.264  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      17.991   8.243   2.512  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.434   9.495   1.334  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.329  10.987   1.528  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.677  11.883   0.661  1.00  0.00           C  
ATOM   1736  C   ASN A 241      14.011  12.964   1.494  1.00  0.00           C  
ATOM   1737  O   ASN A 241      14.353  14.132   1.373  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      13.660  11.148  -0.175  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      13.536  11.766  -1.519  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      12.746  12.683  -1.745  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      14.330  11.266  -2.434  1.00  0.00           N  
ATOM   1742  H   ASN A 241      14.903  10.150   1.810  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      15.413  12.334   0.015  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      13.968  10.119  -0.293  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      12.697  11.187   0.313  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.932  10.531  -2.177  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      14.330  11.613  -3.345  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.054  12.542   2.350  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.338  13.403   3.335  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.453  14.512   2.689  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.328  14.766   3.145  1.00  0.00           O  
ATOM   1752  CB  SER A 242      13.354  13.998   4.339  1.00  0.00           C  
ATOM   1753  OG  SER A 242      12.736  14.796   5.336  1.00  0.00           O  
ATOM   1754  H   SER A 242      12.801  11.594   2.348  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.672  12.749   3.882  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.882  13.191   4.827  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      14.067  14.601   3.795  1.00  0.00           H  
ATOM   1758  HG  SER A 242      12.375  15.587   4.918  1.00  0.00           H  
ATOM   1759  N   SER A 243      11.950  15.140   1.652  1.00  0.00           N  
ATOM   1760  CA  SER A 243      11.223  16.150   0.943  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.129  15.497   0.129  1.00  0.00           C  
ATOM   1762  O   SER A 243       8.975  15.930   0.146  1.00  0.00           O  
ATOM   1763  CB  SER A 243      12.181  16.937   0.054  1.00  0.00           C  
ATOM   1764  OG  SER A 243      13.204  17.538   0.841  1.00  0.00           O  
ATOM   1765  H   SER A 243      12.867  14.916   1.370  1.00  0.00           H  
ATOM   1766  HA  SER A 243      10.781  16.820   1.664  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      12.639  16.264  -0.655  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      11.642  17.710  -0.470  1.00  0.00           H  
ATOM   1769  HG  SER A 243      14.009  17.581   0.306  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.487  14.446  -0.564  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.535  13.686  -1.307  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.497  12.298  -0.735  1.00  0.00           C  
ATOM   1773  O   ASN A 244      10.094  11.364  -1.271  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       9.855  13.645  -2.817  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       9.922  15.017  -3.460  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244      10.982  15.643  -3.488  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       8.819  15.487  -3.987  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.421  14.143  -0.581  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.567  14.143  -1.158  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244      10.809  13.159  -2.956  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244       9.093  13.065  -3.321  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       7.999  14.946  -3.956  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       8.847  16.369  -4.417  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.875  12.178   0.390  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.755  10.910   1.041  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.455  10.306   0.591  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.401  10.865   0.813  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       8.829  11.113   2.586  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.835   9.878   3.530  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       9.043  10.300   4.971  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       7.586   9.013   3.416  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.460  12.956   0.822  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.549  10.260   0.715  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.749  11.648   2.771  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.023  11.772   2.866  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       9.686   9.288   3.262  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       9.059   9.424   5.604  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       8.240  10.952   5.281  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       9.983  10.824   5.063  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       6.712   9.589   3.679  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       7.673   8.166   4.080  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245       7.492   8.658   2.400  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.538   9.209  -0.084  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.363   8.540  -0.558  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.384   7.094  -0.118  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.373   6.399  -0.331  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       6.207   8.592  -2.119  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.957  10.005  -2.681  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       5.112   7.671  -2.587  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       7.146  10.920  -2.717  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.412   8.810  -0.272  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.508   9.026  -0.110  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       7.156   8.235  -2.494  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.578   9.921  -3.686  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       5.202  10.458  -2.056  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       4.181   7.981  -2.136  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       5.336   6.658  -2.286  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       5.034   7.725  -3.660  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       7.527  11.054  -1.716  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       6.851  11.878  -3.121  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.919  10.490  -3.339  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.317   6.653   0.501  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.179   5.285   0.880  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.099   4.619  -0.014  1.00  0.00           C  
ATOM   1825  O   ILE A 247       2.946   5.059  -0.049  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       4.785   5.141   2.401  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       3.444   5.836   2.724  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       5.886   5.655   3.311  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       2.978   5.673   4.157  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.578   7.261   0.729  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.126   4.794   0.712  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       4.706   4.093   2.613  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       3.547   6.893   2.538  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       2.679   5.437   2.074  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       6.796   5.099   3.140  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       5.569   5.522   4.340  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       6.052   6.706   3.125  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       3.717   6.088   4.826  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       2.842   4.624   4.374  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       2.040   6.191   4.294  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.474   3.619  -0.768  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.512   2.903  -1.574  1.00  0.00           C  
ATOM   1843  C   THR A 248       2.991   1.725  -0.787  1.00  0.00           C  
ATOM   1844  O   THR A 248       3.755   0.830  -0.403  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.112   2.415  -2.917  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.647   3.540  -3.643  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.038   1.735  -3.781  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.420   3.342  -0.801  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.686   3.571  -1.775  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.898   1.699  -2.708  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.279   3.508  -4.534  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.627   0.888  -3.254  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.473   1.389  -4.706  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.248   2.438  -4.001  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.713   1.719  -0.577  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.058   0.698   0.176  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.140  -0.099  -0.724  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.494   0.449  -1.654  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.281   1.277   1.397  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       1.258   1.845   2.421  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249      -0.683   2.373   0.957  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.162   2.436  -0.967  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       1.824   0.031   0.542  1.00  0.00           H  
ATOM   1864  HB  VAL A 249      -0.285   0.483   1.861  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       1.849   2.625   1.961  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       1.913   1.059   2.770  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       0.711   2.254   3.258  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249      -0.114   3.180   0.520  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -1.230   2.745   1.811  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -1.361   1.983   0.211  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.100  -1.376  -0.491  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.645  -2.272  -1.303  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.335  -3.293  -0.397  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.682  -3.923   0.437  1.00  0.00           O  
ATOM   1875  CB  LYS A 250       0.334  -2.915  -2.309  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -0.266  -3.731  -3.449  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -0.879  -5.057  -3.024  1.00  0.00           C  
ATOM   1878  CE  LYS A 250       0.148  -5.987  -2.389  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250      -0.460  -7.267  -1.979  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.605  -1.738   0.276  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.393  -1.713  -1.845  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.907  -2.120  -2.761  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       1.018  -3.544  -1.756  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.044  -3.117  -3.878  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250       0.494  -3.895  -4.196  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250      -1.666  -4.869  -2.309  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250      -1.290  -5.534  -3.901  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250       0.935  -6.180  -3.102  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250       0.568  -5.507  -1.518  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250      -0.797  -7.798  -2.809  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250      -1.287  -7.097  -1.367  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       0.229  -7.856  -1.459  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.654  -3.476  -0.574  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.468  -4.326   0.292  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -2.982  -5.769   0.414  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -2.691  -6.446  -0.579  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -4.871  -4.282  -0.331  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.674  -3.732  -1.697  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.464  -2.858  -1.630  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.520  -3.906   1.285  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.276  -5.283  -0.363  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.510  -3.649   0.264  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -4.523  -4.534  -2.406  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.539  -3.146  -1.971  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -2.946  -2.875  -2.580  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.743  -1.847  -1.366  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -2.888  -6.226   1.644  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -2.562  -7.601   1.946  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -3.858  -8.354   2.108  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -3.890  -9.581   2.207  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -1.704  -7.701   3.203  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.050  -5.597   2.395  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -2.035  -8.000   1.101  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -1.470  -8.737   3.397  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.240  -7.296   4.050  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -0.784  -7.150   3.061  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -4.915  -7.567   2.093  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -6.303  -8.001   2.208  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -6.626  -8.541   3.579  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -6.264  -9.668   3.935  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -6.719  -8.988   1.098  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -6.665  -8.373  -0.293  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -7.639  -7.801  -0.770  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -5.535  -8.488  -0.947  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -4.679  -6.622   1.996  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.892  -7.102   2.095  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -6.052  -9.837   1.117  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -7.727  -9.327   1.287  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -4.794  -8.956  -0.510  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -5.467  -8.114  -1.854  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -7.277  -7.726   4.363  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -7.692  -8.116   5.673  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -9.149  -8.478   5.577  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -9.992  -7.657   5.196  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -7.439  -6.969   6.658  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -7.572  -7.259   8.179  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -8.965  -7.622   8.665  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -9.752  -6.755   9.016  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -9.256  -8.889   8.748  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -7.509  -6.827   4.047  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -7.114  -8.984   5.957  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -6.414  -6.697   6.487  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -8.093  -6.154   6.388  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -6.919  -8.081   8.427  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -7.235  -6.385   8.713  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -8.574  -9.553   8.501  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254     -10.153  -9.141   9.050  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -9.422  -9.681   5.880  1.00  0.00           N  
ATOM   1949  CA  ARG A 255     -10.745 -10.219   5.789  1.00  0.00           C  
ATOM   1950  C   ARG A 255     -10.909 -11.289   6.841  1.00  0.00           C  
ATOM   1951  O   ARG A 255     -11.446 -10.981   7.922  1.00  0.00           O  
ATOM   1952  CB  ARG A 255     -10.988 -10.776   4.378  1.00  0.00           C  
ATOM   1953  CG  ARG A 255     -12.380 -11.334   4.147  1.00  0.00           C  
ATOM   1954  CD  ARG A 255     -12.524 -11.874   2.733  1.00  0.00           C  
ATOM   1955  NE  ARG A 255     -11.558 -12.950   2.465  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255     -11.455 -13.631   1.324  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255     -12.274 -13.370   0.305  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -10.526 -14.579   1.201  1.00  0.00           N  
ATOM   1959  OXT ARG A 255     -10.459 -12.416   6.616  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -8.674 -10.221   6.215  1.00  0.00           H  
ATOM   1961  HA  ARG A 255     -11.451  -9.431   5.987  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255     -10.823  -9.979   3.669  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255     -10.266 -11.556   4.191  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255     -12.562 -12.133   4.850  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255     -13.097 -10.542   4.298  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255     -13.524 -12.257   2.603  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255     -12.350 -11.071   2.032  1.00  0.00           H  
ATOM   1968  HE  ARG A 255     -10.952 -13.155   3.215  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255     -12.988 -12.666   0.340  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -12.194 -13.876  -0.557  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255      -9.886 -14.811   1.941  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -10.420 -15.110   0.355  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 128     -16.695   8.021  16.551  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -16.197   7.858  15.190  1.00  0.00           C  
ATOM      3  C   GLY A 128     -16.928   8.763  14.225  1.00  0.00           C  
ATOM      4  O   GLY A 128     -17.873   9.452  14.615  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -16.553   9.004  16.858  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -16.223   7.387  17.221  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -17.717   7.833  16.599  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -15.146   8.097  15.168  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -16.338   6.829  14.892  1.00  0.00           H  
ATOM     10  N   SER A 129     -16.501   8.776  12.979  1.00  0.00           N  
ATOM     11  CA  SER A 129     -17.139   9.576  11.946  1.00  0.00           C  
ATOM     12  C   SER A 129     -18.268   8.780  11.273  1.00  0.00           C  
ATOM     13  O   SER A 129     -19.099   9.325  10.543  1.00  0.00           O  
ATOM     14  CB  SER A 129     -16.080   9.997  10.933  1.00  0.00           C  
ATOM     15  OG  SER A 129     -15.365   8.860  10.468  1.00  0.00           O  
ATOM     16  H   SER A 129     -15.716   8.251  12.704  1.00  0.00           H  
ATOM     17  HA  SER A 129     -17.554  10.458  12.411  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -16.557  10.482  10.096  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -15.385  10.680  11.399  1.00  0.00           H  
ATOM     20  HG  SER A 129     -15.265   8.945   9.513  1.00  0.00           H  
ATOM     21  N   LYS A 130     -18.272   7.491  11.538  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -19.266   6.575  11.016  1.00  0.00           C  
ATOM     23  C   LYS A 130     -20.471   6.536  11.951  1.00  0.00           C  
ATOM     24  O   LYS A 130     -20.349   6.861  13.143  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -18.645   5.177  10.891  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -18.068   4.637  12.204  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -17.407   3.274  12.036  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -18.392   2.198  11.604  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -17.738   0.878  11.472  1.00  0.00           N  
ATOM     30  H   LYS A 130     -17.561   7.146  12.114  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -19.576   6.912  10.038  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -19.413   4.497  10.554  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -17.853   5.206  10.158  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -17.328   5.330  12.571  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -18.869   4.554  12.925  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -16.637   3.354  11.284  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -16.957   2.985  12.975  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -19.177   2.126  12.343  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -18.823   2.474  10.654  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -16.983   0.898  10.759  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -18.434   0.161  11.184  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -17.330   0.588  12.383  1.00  0.00           H  
ATOM     43  N   THR A 131     -21.612   6.160  11.436  1.00  0.00           N  
ATOM     44  CA  THR A 131     -22.796   6.058  12.248  1.00  0.00           C  
ATOM     45  C   THR A 131     -22.879   4.666  12.858  1.00  0.00           C  
ATOM     46  O   THR A 131     -23.026   3.664  12.148  1.00  0.00           O  
ATOM     47  CB  THR A 131     -24.070   6.368  11.432  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -23.962   7.691  10.877  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -25.314   6.303  12.318  1.00  0.00           C  
ATOM     50  H   THR A 131     -21.684   5.928  10.483  1.00  0.00           H  
ATOM     51  HA  THR A 131     -22.703   6.781  13.045  1.00  0.00           H  
ATOM     52  HB  THR A 131     -24.160   5.649  10.632  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -24.021   8.304  11.624  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -25.218   7.019  13.121  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -25.404   5.311  12.737  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -26.195   6.529  11.736  1.00  0.00           H  
ATOM     57  N   LYS A 132     -22.763   4.611  14.157  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -22.803   3.368  14.867  1.00  0.00           C  
ATOM     59  C   LYS A 132     -24.141   3.330  15.595  1.00  0.00           C  
ATOM     60  O   LYS A 132     -24.540   4.325  16.216  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -21.588   3.317  15.843  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -21.272   1.959  16.500  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -22.342   1.478  17.465  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -21.971   0.137  18.073  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -20.727   0.206  18.882  1.00  0.00           N  
ATOM     66  H   LYS A 132     -22.667   5.439  14.673  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -22.742   2.559  14.155  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -20.707   3.619  15.297  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -21.760   4.041  16.626  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -21.168   1.217  15.722  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -20.334   2.050  17.024  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -22.447   2.207  18.258  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -23.279   1.386  16.938  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -22.785  -0.185  18.704  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -21.834  -0.576  17.271  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -19.914   0.582  18.355  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -20.475  -0.738  19.237  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -20.872   0.790  19.730  1.00  0.00           H  
ATOM     79  N   ALA A 133     -24.839   2.234  15.499  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -26.141   2.122  16.111  1.00  0.00           C  
ATOM     81  C   ALA A 133     -26.106   1.246  17.364  1.00  0.00           C  
ATOM     82  O   ALA A 133     -25.817   0.056  17.282  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -27.147   1.582  15.105  1.00  0.00           C  
ATOM     84  H   ALA A 133     -24.483   1.463  15.004  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -26.453   3.121  16.385  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -26.857   0.585  14.812  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -27.161   2.221  14.234  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -28.130   1.552  15.551  1.00  0.00           H  
ATOM     89  N   PRO A 134     -26.338   1.837  18.548  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -26.473   1.090  19.801  1.00  0.00           C  
ATOM     91  C   PRO A 134     -27.898   0.512  19.939  1.00  0.00           C  
ATOM     92  O   PRO A 134     -28.630   0.387  18.941  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -26.227   2.159  20.893  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -25.887   3.418  20.161  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -26.441   3.275  18.780  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -25.744   0.295  19.874  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -27.126   2.279  21.476  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -25.420   1.844  21.538  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -26.334   4.266  20.659  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -24.812   3.529  20.121  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -27.464   3.615  18.737  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -25.822   3.825  18.086  1.00  0.00           H  
ATOM    103  N   SER A 135     -28.291   0.181  21.148  1.00  0.00           N  
ATOM    104  CA  SER A 135     -29.590  -0.393  21.384  1.00  0.00           C  
ATOM    105  C   SER A 135     -30.719   0.654  21.485  1.00  0.00           C  
ATOM    106  O   SER A 135     -31.016   1.191  22.562  1.00  0.00           O  
ATOM    107  CB  SER A 135     -29.554  -1.346  22.585  1.00  0.00           C  
ATOM    108  OG  SER A 135     -28.913  -0.731  23.706  1.00  0.00           O  
ATOM    109  H   SER A 135     -27.708   0.315  21.921  1.00  0.00           H  
ATOM    110  HA  SER A 135     -29.785  -0.985  20.503  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -30.565  -1.604  22.862  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -29.015  -2.244  22.323  1.00  0.00           H  
ATOM    113  HG  SER A 135     -28.020  -1.097  23.734  1.00  0.00           H  
ATOM    114  N   ILE A 136     -31.266   0.998  20.333  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -32.427   1.874  20.222  1.00  0.00           C  
ATOM    116  C   ILE A 136     -33.362   1.222  19.192  1.00  0.00           C  
ATOM    117  O   ILE A 136     -32.892   0.497  18.310  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -32.088   3.361  19.724  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -31.049   4.103  20.595  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -33.338   4.218  19.644  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -29.630   3.639  20.437  1.00  0.00           C  
ATOM    122  H   ILE A 136     -30.869   0.638  19.511  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -32.923   1.901  21.180  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -31.710   3.270  18.721  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -31.067   5.148  20.332  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -31.327   3.995  21.631  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -33.069   5.211  19.314  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -33.800   4.276  20.618  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -34.029   3.779  18.940  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -29.345   3.749  19.400  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -29.561   2.598  20.717  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -28.977   4.225  21.063  1.00  0.00           H  
ATOM    133  N   SER A 137     -34.636   1.477  19.287  1.00  0.00           N  
ATOM    134  CA  SER A 137     -35.592   0.920  18.392  1.00  0.00           C  
ATOM    135  C   SER A 137     -35.986   1.989  17.406  1.00  0.00           C  
ATOM    136  O   SER A 137     -36.711   2.940  17.735  1.00  0.00           O  
ATOM    137  CB  SER A 137     -36.805   0.354  19.150  1.00  0.00           C  
ATOM    138  OG  SER A 137     -37.434   1.340  19.977  1.00  0.00           O  
ATOM    139  H   SER A 137     -34.958   2.113  19.948  1.00  0.00           H  
ATOM    140  HA  SER A 137     -35.092   0.122  17.864  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -37.533  -0.015  18.444  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -36.473  -0.458  19.777  1.00  0.00           H  
ATOM    143  HG  SER A 137     -38.071   1.818  19.426  1.00  0.00           H  
ATOM    144  N   ILE A 138     -35.469   1.875  16.246  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -35.664   2.865  15.236  1.00  0.00           C  
ATOM    146  C   ILE A 138     -36.871   2.528  14.337  1.00  0.00           C  
ATOM    147  O   ILE A 138     -36.883   1.514  13.632  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -34.357   3.093  14.420  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -34.543   4.176  13.346  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -33.818   1.779  13.828  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -33.307   4.442  12.506  1.00  0.00           C  
ATOM    152  H   ILE A 138     -34.935   1.069  16.073  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -35.893   3.778  15.766  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -33.648   3.440  15.158  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -35.345   3.887  12.684  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -34.819   5.096  13.838  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -32.925   1.982  13.257  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -34.566   1.341  13.182  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -33.582   1.089  14.624  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -33.525   5.214  11.783  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -33.016   3.538  11.996  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -32.501   4.768  13.150  1.00  0.00           H  
ATOM    163  N   PRO A 139     -37.920   3.365  14.385  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -39.126   3.155  13.593  1.00  0.00           C  
ATOM    165  C   PRO A 139     -38.896   3.472  12.120  1.00  0.00           C  
ATOM    166  O   PRO A 139     -38.119   4.380  11.772  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -40.125   4.146  14.192  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -39.278   5.235  14.749  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -38.014   4.581  15.222  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -39.499   2.148  13.701  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -40.778   4.508  13.415  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -40.706   3.663  14.963  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -39.055   5.950  13.971  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -39.783   5.721  15.569  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -37.171   5.234  15.055  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -38.090   4.321  16.269  1.00  0.00           H  
ATOM    177  N   HIS A 140     -39.543   2.729  11.262  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -39.437   2.959   9.838  1.00  0.00           C  
ATOM    179  C   HIS A 140     -40.615   3.778   9.364  1.00  0.00           C  
ATOM    180  O   HIS A 140     -41.760   3.335   9.445  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -39.377   1.631   9.033  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -38.142   0.790   9.244  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -37.217   0.546   8.248  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -37.705   0.100  10.325  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -36.277  -0.251   8.709  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -36.547  -0.535   9.965  1.00  0.00           N  
ATOM    187  H   HIS A 140     -40.124   2.011  11.602  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -38.531   3.517   9.655  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -40.226   1.020   9.304  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -39.446   1.867   7.981  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -37.228   0.885   7.323  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -38.183   0.063  11.293  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -35.425  -0.606   8.151  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -36.244  -1.367  10.391  1.00  0.00           H  
ATOM    195  N   ASP A 141     -40.345   4.978   8.914  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -41.374   5.814   8.307  1.00  0.00           C  
ATOM    197  C   ASP A 141     -41.366   5.516   6.844  1.00  0.00           C  
ATOM    198  O   ASP A 141     -40.336   5.059   6.341  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -41.106   7.318   8.532  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -39.785   7.802   7.940  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -39.730   8.158   6.756  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -38.780   7.846   8.679  1.00  0.00           O  
ATOM    203  H   ASP A 141     -39.429   5.325   8.964  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -42.331   5.537   8.726  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -41.900   7.889   8.073  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -41.103   7.514   9.593  1.00  0.00           H  
ATOM    207  N   PHE A 142     -42.505   5.720   6.157  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -42.602   5.459   4.715  1.00  0.00           C  
ATOM    209  C   PHE A 142     -42.124   4.001   4.521  1.00  0.00           C  
ATOM    210  O   PHE A 142     -42.390   3.134   5.366  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -41.646   6.474   4.001  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -41.827   6.650   2.506  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -42.864   7.426   2.017  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -40.952   6.066   1.598  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -43.030   7.610   0.660  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -41.117   6.246   0.242  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -42.156   7.018  -0.227  1.00  0.00           C  
ATOM    218  H   PHE A 142     -43.291   6.053   6.636  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -43.618   5.586   4.380  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -41.730   7.438   4.470  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -40.641   6.119   4.179  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -43.553   7.886   2.710  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -40.134   5.460   1.964  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -43.845   8.218   0.295  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -40.437   5.782  -0.454  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -42.281   7.160  -1.289  1.00  0.00           H  
ATOM    227  N   ARG A 143     -41.482   3.728   3.450  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -40.773   2.510   3.310  1.00  0.00           C  
ATOM    229  C   ARG A 143     -39.288   2.792   3.312  1.00  0.00           C  
ATOM    230  O   ARG A 143     -38.639   2.765   2.267  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -41.195   1.647   2.091  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -42.481   0.823   2.270  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -43.719   1.668   2.494  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -44.898   0.825   2.748  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -46.134   1.281   3.001  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -46.389   2.580   2.991  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -47.108   0.429   3.252  1.00  0.00           N  
ATOM    238  H   ARG A 143     -41.464   4.381   2.723  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -40.978   1.961   4.218  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -41.340   2.302   1.244  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -40.387   0.966   1.863  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -42.637   0.226   1.383  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -42.345   0.164   3.113  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -43.552   2.314   3.344  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -43.898   2.264   1.611  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -44.712  -0.142   2.741  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -45.685   3.264   2.793  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -47.305   2.946   3.194  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -46.974  -0.564   3.262  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -48.041   0.737   3.452  1.00  0.00           H  
ATOM    251  N   GLN A 144     -38.771   3.203   4.475  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -37.335   3.377   4.617  1.00  0.00           C  
ATOM    253  C   GLN A 144     -36.721   2.014   4.643  1.00  0.00           C  
ATOM    254  O   GLN A 144     -36.913   1.250   5.603  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -36.926   4.146   5.886  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -37.471   5.561   6.006  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -37.163   6.445   4.819  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -36.144   6.281   4.134  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -38.026   7.399   4.576  1.00  0.00           N  
ATOM    260  H   GLN A 144     -39.379   3.396   5.218  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -36.992   3.899   3.738  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -37.264   3.592   6.748  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -35.846   4.195   5.917  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -38.543   5.510   6.115  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -37.049   6.017   6.891  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -38.797   7.475   5.191  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -37.891   7.997   3.812  1.00  0.00           H  
ATOM    268  N   VAL A 145     -36.021   1.699   3.612  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -35.485   0.396   3.456  1.00  0.00           C  
ATOM    270  C   VAL A 145     -34.050   0.339   3.949  1.00  0.00           C  
ATOM    271  O   VAL A 145     -33.218   1.201   3.611  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -35.602  -0.095   1.980  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -34.787   0.754   1.006  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -35.257  -1.562   1.857  1.00  0.00           C  
ATOM    275  H   VAL A 145     -35.836   2.380   2.931  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -36.077  -0.262   4.075  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -36.637   0.029   1.700  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -34.908   0.372   0.003  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -33.743   0.712   1.284  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -35.130   1.778   1.047  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -35.354  -1.864   0.826  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -35.950  -2.118   2.473  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -34.250  -1.720   2.205  1.00  0.00           H  
ATOM    284  N   SER A 146     -33.775  -0.648   4.752  1.00  0.00           N  
ATOM    285  CA  SER A 146     -32.478  -0.864   5.273  1.00  0.00           C  
ATOM    286  C   SER A 146     -31.565  -1.420   4.182  1.00  0.00           C  
ATOM    287  O   SER A 146     -31.908  -2.405   3.498  1.00  0.00           O  
ATOM    288  CB  SER A 146     -32.584  -1.806   6.468  1.00  0.00           C  
ATOM    289  OG  SER A 146     -33.368  -2.944   6.139  1.00  0.00           O  
ATOM    290  H   SER A 146     -34.460  -1.298   5.022  1.00  0.00           H  
ATOM    291  HA  SER A 146     -32.094   0.084   5.615  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -31.597  -2.136   6.753  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -33.050  -1.290   7.295  1.00  0.00           H  
ATOM    294  HG  SER A 146     -32.818  -3.732   6.233  1.00  0.00           H  
ATOM    295  N   ALA A 147     -30.446  -0.784   3.983  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -29.533  -1.218   2.987  1.00  0.00           C  
ATOM    297  C   ALA A 147     -28.593  -2.251   3.548  1.00  0.00           C  
ATOM    298  O   ALA A 147     -27.677  -1.935   4.302  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -28.762  -0.037   2.408  1.00  0.00           C  
ATOM    300  H   ALA A 147     -30.221  -0.001   4.528  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -30.106  -1.665   2.188  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -29.460   0.688   2.013  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -28.116  -0.382   1.615  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -28.167   0.420   3.185  1.00  0.00           H  
ATOM    305  N   ILE A 148     -28.849  -3.481   3.210  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -27.981  -4.567   3.576  1.00  0.00           C  
ATOM    307  C   ILE A 148     -26.749  -4.530   2.672  1.00  0.00           C  
ATOM    308  O   ILE A 148     -26.785  -4.938   1.498  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -28.716  -5.958   3.529  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -27.763  -7.135   3.799  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -29.484  -6.161   2.229  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -27.100  -7.110   5.159  1.00  0.00           C  
ATOM    313  H   ILE A 148     -29.671  -3.649   2.705  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -27.650  -4.368   4.585  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -29.457  -5.931   4.315  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -28.309  -8.062   3.722  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -26.984  -7.124   3.049  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -30.220  -5.380   2.119  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -29.975  -7.121   2.249  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -28.793  -6.126   1.398  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -26.499  -6.217   5.249  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -26.470  -7.979   5.271  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -27.859  -7.113   5.928  1.00  0.00           H  
ATOM    324  N   ILE A 149     -25.689  -3.980   3.193  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -24.489  -3.789   2.423  1.00  0.00           C  
ATOM    326  C   ILE A 149     -23.596  -5.017   2.422  1.00  0.00           C  
ATOM    327  O   ILE A 149     -23.590  -5.826   3.374  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -23.706  -2.520   2.843  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -23.365  -2.552   4.341  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -24.511  -1.269   2.491  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -22.592  -1.347   4.826  1.00  0.00           C  
ATOM    332  H   ILE A 149     -25.728  -3.691   4.129  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -24.823  -3.648   1.406  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -22.791  -2.499   2.271  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -24.278  -2.606   4.914  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -22.772  -3.434   4.539  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -25.456  -1.291   3.016  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -24.689  -1.239   1.427  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -23.958  -0.390   2.792  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -21.646  -1.293   4.307  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -22.416  -1.439   5.888  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -23.163  -0.451   4.634  1.00  0.00           H  
ATOM    343  N   ASP A 150     -22.863  -5.147   1.355  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -22.010  -6.256   1.101  1.00  0.00           C  
ATOM    345  C   ASP A 150     -20.658  -5.993   1.694  1.00  0.00           C  
ATOM    346  O   ASP A 150     -20.101  -4.901   1.543  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -21.889  -6.474  -0.422  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -21.055  -7.675  -0.799  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -21.575  -8.807  -0.705  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -19.884  -7.514  -1.206  1.00  0.00           O  
ATOM    351  H   ASP A 150     -22.859  -4.447   0.677  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -22.449  -7.139   1.539  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -22.875  -6.613  -0.838  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -21.445  -5.596  -0.866  1.00  0.00           H  
ATOM    355  N   VAL A 151     -20.160  -6.965   2.389  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -18.874  -6.916   2.968  1.00  0.00           C  
ATOM    357  C   VAL A 151     -17.830  -7.133   1.906  1.00  0.00           C  
ATOM    358  O   VAL A 151     -17.437  -8.249   1.555  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -18.705  -7.860   4.174  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -19.549  -7.372   5.345  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -19.079  -9.303   3.832  1.00  0.00           C  
ATOM    362  H   VAL A 151     -20.674  -7.775   2.499  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -18.757  -5.894   3.309  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -17.656  -7.808   4.389  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -19.242  -6.376   5.620  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -19.417  -8.037   6.185  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -20.589  -7.359   5.054  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -20.115  -9.340   3.537  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -18.934  -9.930   4.700  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -18.458  -9.656   3.023  1.00  0.00           H  
ATOM    371  N   ASP A 152     -17.466  -6.061   1.372  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -16.604  -5.979   0.233  1.00  0.00           C  
ATOM    373  C   ASP A 152     -15.139  -6.180   0.610  1.00  0.00           C  
ATOM    374  O   ASP A 152     -14.643  -5.605   1.589  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -16.839  -4.625  -0.433  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -16.062  -4.420  -1.707  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -16.435  -5.022  -2.739  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -15.117  -3.627  -1.708  1.00  0.00           O  
ATOM    379  H   ASP A 152     -17.845  -5.268   1.803  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -16.894  -6.747  -0.468  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -17.894  -4.559  -0.652  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -16.583  -3.849   0.272  1.00  0.00           H  
ATOM    383  N   ILE A 153     -14.467  -7.022  -0.139  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -13.050  -7.276   0.065  1.00  0.00           C  
ATOM    385  C   ILE A 153     -12.290  -6.144  -0.640  1.00  0.00           C  
ATOM    386  O   ILE A 153     -12.845  -5.508  -1.518  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -12.646  -8.675  -0.522  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -11.187  -9.047  -0.204  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -12.894  -8.738  -2.017  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -10.904  -9.218   1.275  1.00  0.00           C  
ATOM    391  H   ILE A 153     -14.935  -7.473  -0.870  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -12.848  -7.241   1.126  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -13.298  -9.408  -0.066  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -10.943  -9.976  -0.694  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -10.540  -8.266  -0.580  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -13.942  -8.569  -2.213  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -12.607  -9.710  -2.385  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -12.307  -7.974  -2.508  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -11.113  -8.297   1.798  1.00  0.00           H  
ATOM    400 HD12 ILE A 153      -9.867  -9.480   1.413  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -11.526 -10.008   1.672  1.00  0.00           H  
ATOM    402  N   VAL A 154     -11.055  -5.885  -0.266  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -10.340  -4.757  -0.840  1.00  0.00           C  
ATOM    404  C   VAL A 154      -9.416  -5.162  -2.001  1.00  0.00           C  
ATOM    405  O   VAL A 154      -8.379  -5.805  -1.791  1.00  0.00           O  
ATOM    406  CB  VAL A 154      -9.540  -3.974   0.240  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -8.777  -2.799  -0.370  1.00  0.00           C  
ATOM    408  CG2 VAL A 154     -10.482  -3.481   1.321  1.00  0.00           C  
ATOM    409  H   VAL A 154     -10.590  -6.452   0.386  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -11.093  -4.093  -1.240  1.00  0.00           H  
ATOM    411  HB  VAL A 154      -8.829  -4.648   0.691  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -8.089  -3.165  -1.116  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -8.226  -2.283   0.404  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -9.470  -2.111  -0.829  1.00  0.00           H  
ATOM    415 HG21 VAL A 154     -10.961  -4.319   1.804  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -11.234  -2.844   0.877  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -9.918  -2.912   2.048  1.00  0.00           H  
ATOM    418  N   PRO A 155      -9.807  -4.830  -3.251  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -8.959  -5.013  -4.435  1.00  0.00           C  
ATOM    420  C   PRO A 155      -7.746  -4.103  -4.336  1.00  0.00           C  
ATOM    421  O   PRO A 155      -7.818  -3.055  -3.666  1.00  0.00           O  
ATOM    422  CB  PRO A 155      -9.853  -4.562  -5.598  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -11.231  -4.627  -5.061  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -11.117  -4.270  -3.619  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -8.648  -6.041  -4.561  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -9.585  -3.555  -5.883  1.00  0.00           H  
ATOM    427  HB3 PRO A 155      -9.724  -5.226  -6.439  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -11.862  -3.923  -5.578  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -11.615  -5.633  -5.166  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -11.146  -3.200  -3.489  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -11.909  -4.745  -3.059  1.00  0.00           H  
ATOM    432  N   GLU A 156      -6.636  -4.500  -4.951  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -5.408  -3.755  -4.886  1.00  0.00           C  
ATOM    434  C   GLU A 156      -5.502  -2.313  -5.411  1.00  0.00           C  
ATOM    435  O   GLU A 156      -5.286  -2.037  -6.584  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -4.246  -4.500  -5.544  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -4.491  -4.926  -6.971  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -3.302  -5.592  -7.559  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -2.254  -4.926  -7.680  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -3.373  -6.785  -7.875  1.00  0.00           O  
ATOM    441  H   GLU A 156      -6.612  -5.326  -5.478  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -5.173  -3.667  -3.837  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -3.471  -3.758  -5.598  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -3.850  -5.329  -4.980  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -5.321  -5.617  -6.990  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -4.733  -4.055  -7.559  1.00  0.00           H  
ATOM    447  N   THR A 157      -5.856  -1.421  -4.542  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.813  -0.044  -4.844  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.450   0.444  -4.367  1.00  0.00           C  
ATOM    450  O   THR A 157      -4.105   0.327  -3.190  1.00  0.00           O  
ATOM    451  CB  THR A 157      -7.018   0.754  -4.196  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -6.980   2.137  -4.565  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -7.055   0.626  -2.667  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.181  -1.703  -3.659  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.847   0.045  -5.922  1.00  0.00           H  
ATOM    456  HB  THR A 157      -7.927   0.338  -4.605  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -6.680   2.198  -5.481  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -7.156  -0.414  -2.398  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -7.899   1.179  -2.280  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -6.142   1.022  -2.250  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.640   0.882  -5.286  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -2.300   1.286  -4.940  1.00  0.00           C  
ATOM    463  C   HIS A 158      -2.297   2.733  -4.637  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.494   3.571  -5.515  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -1.285   0.935  -6.033  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -1.129  -0.549  -6.275  1.00  0.00           C  
ATOM    467  ND1 HIS A 158       0.012  -1.128  -6.777  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -1.998  -1.572  -6.085  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -0.173  -2.431  -6.877  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -1.375  -2.722  -6.470  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.951   0.967  -6.213  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -2.040   0.761  -4.033  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.607   1.419  -6.939  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -0.323   1.339  -5.754  1.00  0.00           H  
ATOM    475  HD1 HIS A 158       0.829  -0.645  -7.045  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -2.992  -1.482  -5.674  1.00  0.00           H  
ATOM    477  HE1 HIS A 158       0.513  -3.195  -7.198  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -1.841  -3.498  -6.874  1.00  0.00           H  
ATOM    479  N   ARG A 159      -2.121   3.023  -3.407  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -2.163   4.365  -2.948  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.831   4.677  -2.313  1.00  0.00           C  
ATOM    482  O   ARG A 159      -0.282   3.868  -1.562  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -3.356   4.534  -1.964  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -3.753   5.993  -1.627  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -2.751   6.713  -0.735  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -3.023   8.157  -0.660  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -2.844   8.930   0.416  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -2.621   8.391   1.600  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -2.945  10.245   0.311  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.931   2.290  -2.783  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.311   5.009  -3.803  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -4.207   4.028  -2.396  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -3.087   4.019  -1.053  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -3.843   6.550  -2.545  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -4.715   5.978  -1.135  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -2.801   6.294   0.257  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -1.759   6.565  -1.137  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.294   8.574  -1.511  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -2.585   7.404   1.764  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -2.475   8.975   2.405  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -3.157  10.702  -0.558  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -2.805  10.839   1.107  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.302   5.811  -2.634  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.974   6.206  -2.135  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.840   7.415  -1.209  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.297   8.452  -1.591  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.939   6.448  -3.302  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.474   7.491  -4.304  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.431   7.602  -5.475  1.00  0.00           C  
ATOM    510  NE  ARG A 160       2.001   8.620  -6.433  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       2.721   9.029  -7.475  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       3.901   8.480  -7.730  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       2.253   9.983  -8.264  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.794   6.420  -3.229  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.345   5.382  -1.544  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       2.891   6.765  -2.905  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.079   5.515  -3.828  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       0.497   7.216  -4.669  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       1.417   8.447  -3.804  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       3.412   7.863  -5.111  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       2.477   6.648  -5.980  1.00  0.00           H  
ATOM    522  HE  ARG A 160       1.115   9.008  -6.256  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       4.278   7.749  -7.157  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       4.480   8.761  -8.502  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       1.361  10.418  -8.108  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       2.771  10.311  -9.057  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.311   7.259   0.003  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.206   8.288   1.024  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.427   9.189   0.961  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.544   8.736   1.189  1.00  0.00           O  
ATOM    531  CB  VAL A 161       1.137   7.656   2.445  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       0.951   8.723   3.514  1.00  0.00           C  
ATOM    533  CG2 VAL A 161       0.041   6.601   2.534  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.773   6.418   0.231  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.311   8.866   0.853  1.00  0.00           H  
ATOM    536  HB  VAL A 161       2.086   7.177   2.633  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       0.904   8.259   4.489  1.00  0.00           H  
ATOM    538 HG12 VAL A 161       0.036   9.261   3.324  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       1.783   9.412   3.486  1.00  0.00           H  
ATOM    540 HG21 VAL A 161       0.236   5.813   1.823  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -0.911   7.060   2.312  1.00  0.00           H  
ATOM    542 HG23 VAL A 161       0.017   6.187   3.532  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.226  10.443   0.638  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.341  11.365   0.567  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.486  12.146   1.866  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.490  12.467   2.528  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.215  12.327  -0.627  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.014  13.252  -0.564  1.00  0.00           C  
ATOM    549  CD  ARG A 162       1.967  14.182  -1.760  1.00  0.00           C  
ATOM    550  NE  ARG A 162       0.838  15.111  -1.676  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       0.616  16.128  -2.509  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       1.430  16.342  -3.537  1.00  0.00           N  
ATOM    553  NH2 ARG A 162      -0.424  16.924  -2.315  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.318  10.759   0.450  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.237  10.774   0.442  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       4.106  12.935  -0.666  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.156  11.742  -1.532  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       1.112  12.659  -0.541  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       2.075  13.841   0.338  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       2.886  14.750  -1.799  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       1.868  13.592  -2.661  1.00  0.00           H  
ATOM    562  HE  ARG A 162       0.231  14.939  -0.919  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       2.222  15.748  -3.709  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       1.311  17.094  -4.195  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -1.061  16.784  -1.554  1.00  0.00           H  
ATOM    566 HH22 ARG A 162      -0.606  17.710  -2.913  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.708  12.426   2.219  1.00  0.00           N  
ATOM    568  CA  LEU A 163       5.033  13.206   3.384  1.00  0.00           C  
ATOM    569  C   LEU A 163       5.927  14.355   3.027  1.00  0.00           C  
ATOM    570  O   LEU A 163       7.018  14.166   2.472  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.758  12.386   4.468  1.00  0.00           C  
ATOM    572  CG  LEU A 163       4.984  11.310   5.211  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       5.888  10.694   6.265  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       3.752  11.899   5.867  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.444  12.082   1.660  1.00  0.00           H  
ATOM    576  HA  LEU A 163       4.118  13.588   3.810  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       6.586  11.891   3.983  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       6.176  13.065   5.195  1.00  0.00           H  
ATOM    579  HG  LEU A 163       4.680  10.537   4.520  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       6.744  10.231   5.797  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       5.344   9.951   6.830  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       6.223  11.468   6.940  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       3.119  12.332   5.107  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       4.047  12.666   6.567  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       3.212  11.123   6.390  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.474  15.524   3.317  1.00  0.00           N  
ATOM    587  CA  LEU A 164       6.284  16.667   3.245  1.00  0.00           C  
ATOM    588  C   LEU A 164       6.614  17.117   4.652  1.00  0.00           C  
ATOM    589  O   LEU A 164       5.792  17.676   5.384  1.00  0.00           O  
ATOM    590  CB  LEU A 164       5.723  17.741   2.280  1.00  0.00           C  
ATOM    591  CG  LEU A 164       4.206  18.075   2.301  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       3.783  18.849   3.532  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       3.806  18.809   1.041  1.00  0.00           C  
ATOM    594  H   LEU A 164       4.542  15.654   3.594  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.218  16.289   2.851  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       6.239  18.649   2.546  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       6.017  17.452   1.283  1.00  0.00           H  
ATOM    598  HG  LEU A 164       3.661  17.141   2.317  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       4.016  18.277   4.417  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       2.719  19.037   3.492  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       4.312  19.790   3.562  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       4.377  19.723   0.968  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       2.753  19.040   1.080  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       4.009  18.188   0.183  1.00  0.00           H  
ATOM    605  N   LYS A 165       7.801  16.777   5.060  1.00  0.00           N  
ATOM    606  CA  LYS A 165       8.207  16.976   6.400  1.00  0.00           C  
ATOM    607  C   LYS A 165       8.537  18.418   6.755  1.00  0.00           C  
ATOM    608  O   LYS A 165       9.291  19.103   6.059  1.00  0.00           O  
ATOM    609  CB  LYS A 165       9.267  15.928   6.832  1.00  0.00           C  
ATOM    610  CG  LYS A 165      10.543  15.809   5.980  1.00  0.00           C  
ATOM    611  CD  LYS A 165      11.490  16.976   6.164  1.00  0.00           C  
ATOM    612  CE  LYS A 165      12.756  16.800   5.349  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      13.745  17.855   5.639  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.425  16.374   4.424  1.00  0.00           H  
ATOM    615  HA  LYS A 165       7.312  16.751   6.957  1.00  0.00           H  
ATOM    616  HB2 LYS A 165       9.584  16.208   7.821  1.00  0.00           H  
ATOM    617  HB3 LYS A 165       8.792  14.959   6.884  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      11.063  14.907   6.264  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      10.257  15.742   4.941  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      10.990  17.876   5.839  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      11.751  17.068   7.208  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      13.189  15.837   5.580  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      12.499  16.835   4.300  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      14.615  17.673   5.098  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      14.000  17.817   6.649  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      13.402  18.809   5.417  1.00  0.00           H  
ATOM    627  N   HIS A 166       7.920  18.879   7.816  1.00  0.00           N  
ATOM    628  CA  HIS A 166       8.146  20.211   8.339  1.00  0.00           C  
ATOM    629  C   HIS A 166       8.976  20.105   9.594  1.00  0.00           C  
ATOM    630  O   HIS A 166       8.529  19.535  10.593  1.00  0.00           O  
ATOM    631  CB  HIS A 166       6.818  20.934   8.652  1.00  0.00           C  
ATOM    632  CG  HIS A 166       5.964  21.245   7.471  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       5.969  22.457   6.821  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       5.062  20.499   6.841  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       5.102  22.425   5.837  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       4.536  21.247   5.824  1.00  0.00           N  
ATOM    637  H   HIS A 166       7.279  18.296   8.279  1.00  0.00           H  
ATOM    638  HA  HIS A 166       8.691  20.769   7.592  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       6.228  20.301   9.298  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       7.009  21.856   9.169  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       6.509  23.250   7.044  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       4.828  19.490   7.140  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       4.892  23.232   5.151  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       3.659  21.093   5.406  1.00  0.00           H  
ATOM    645  N   GLY A 167      10.199  20.587   9.531  1.00  0.00           N  
ATOM    646  CA  GLY A 167      11.085  20.548  10.682  1.00  0.00           C  
ATOM    647  C   GLY A 167      11.785  19.212  10.837  1.00  0.00           C  
ATOM    648  O   GLY A 167      12.606  19.039  11.725  1.00  0.00           O  
ATOM    649  H   GLY A 167      10.521  21.003   8.700  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      11.833  21.322  10.580  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      10.507  20.740  11.573  1.00  0.00           H  
ATOM    652  N   SER A 168      11.427  18.261   9.968  1.00  0.00           N  
ATOM    653  CA  SER A 168      12.007  16.906   9.952  1.00  0.00           C  
ATOM    654  C   SER A 168      11.739  16.147  11.258  1.00  0.00           C  
ATOM    655  O   SER A 168      12.399  15.162  11.555  1.00  0.00           O  
ATOM    656  CB  SER A 168      13.508  16.980   9.671  1.00  0.00           C  
ATOM    657  OG  SER A 168      13.755  17.674   8.457  1.00  0.00           O  
ATOM    658  H   SER A 168      10.752  18.505   9.306  1.00  0.00           H  
ATOM    659  HA  SER A 168      11.533  16.359   9.153  1.00  0.00           H  
ATOM    660  HB2 SER A 168      13.996  17.505  10.480  1.00  0.00           H  
ATOM    661  HB3 SER A 168      13.911  15.980   9.596  1.00  0.00           H  
ATOM    662  HG  SER A 168      14.608  18.106   8.598  1.00  0.00           H  
ATOM    663  N   ASP A 169      10.739  16.569  11.989  1.00  0.00           N  
ATOM    664  CA  ASP A 169      10.418  15.956  13.227  1.00  0.00           C  
ATOM    665  C   ASP A 169       8.941  15.959  13.418  1.00  0.00           C  
ATOM    666  O   ASP A 169       8.331  16.997  13.682  1.00  0.00           O  
ATOM    667  CB  ASP A 169      11.106  16.634  14.413  1.00  0.00           C  
ATOM    668  CG  ASP A 169      10.803  15.925  15.716  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      11.475  14.928  16.029  1.00  0.00           O  
ATOM    670  OD2 ASP A 169       9.884  16.344  16.442  1.00  0.00           O  
ATOM    671  H   ASP A 169      10.163  17.300  11.695  1.00  0.00           H  
ATOM    672  HA  ASP A 169      10.761  14.935  13.167  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      12.176  16.629  14.257  1.00  0.00           H  
ATOM    674  HB3 ASP A 169      10.760  17.654  14.488  1.00  0.00           H  
ATOM    675  N   LYS A 170       8.373  14.840  13.191  1.00  0.00           N  
ATOM    676  CA  LYS A 170       6.964  14.595  13.385  1.00  0.00           C  
ATOM    677  C   LYS A 170       6.756  13.094  13.489  1.00  0.00           C  
ATOM    678  O   LYS A 170       7.286  12.348  12.656  1.00  0.00           O  
ATOM    679  CB  LYS A 170       6.139  15.163  12.214  1.00  0.00           C  
ATOM    680  CG  LYS A 170       4.636  14.965  12.362  1.00  0.00           C  
ATOM    681  CD  LYS A 170       3.886  15.533  11.184  1.00  0.00           C  
ATOM    682  CE  LYS A 170       2.386  15.363  11.342  1.00  0.00           C  
ATOM    683  NZ  LYS A 170       1.654  15.925  10.193  1.00  0.00           N  
ATOM    684  H   LYS A 170       8.954  14.121  12.865  1.00  0.00           H  
ATOM    685  HA  LYS A 170       6.668  15.074  14.306  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       6.332  16.222  12.136  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       6.457  14.685  11.299  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       4.427  13.908  12.437  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       4.304  15.459  13.264  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       4.114  16.585  11.106  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       4.205  15.024  10.284  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       2.161  14.310  11.424  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       2.068  15.867  12.243  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170       1.937  15.455   9.311  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170       1.846  16.938  10.083  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170       0.628  15.804  10.292  1.00  0.00           H  
ATOM    697  N   PRO A 171       6.014  12.623  14.509  1.00  0.00           N  
ATOM    698  CA  PRO A 171       5.751  11.195  14.708  1.00  0.00           C  
ATOM    699  C   PRO A 171       5.088  10.540  13.490  1.00  0.00           C  
ATOM    700  O   PRO A 171       4.221  11.144  12.814  1.00  0.00           O  
ATOM    701  CB  PRO A 171       4.807  11.149  15.919  1.00  0.00           C  
ATOM    702  CG  PRO A 171       4.305  12.541  16.081  1.00  0.00           C  
ATOM    703  CD  PRO A 171       5.384  13.438  15.565  1.00  0.00           C  
ATOM    704  HA  PRO A 171       6.666  10.668  14.939  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       4.004  10.457  15.722  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       5.357  10.828  16.792  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       3.400  12.672  15.505  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       4.113  12.743  17.125  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       4.950  14.339  15.158  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       6.095  13.672  16.346  1.00  0.00           H  
ATOM    711  N   LEU A 172       5.493   9.331  13.208  1.00  0.00           N  
ATOM    712  CA  LEU A 172       4.991   8.580  12.108  1.00  0.00           C  
ATOM    713  C   LEU A 172       3.625   8.038  12.432  1.00  0.00           C  
ATOM    714  O   LEU A 172       3.399   7.490  13.509  1.00  0.00           O  
ATOM    715  CB  LEU A 172       5.942   7.426  11.762  1.00  0.00           C  
ATOM    716  CG  LEU A 172       7.362   7.812  11.320  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       8.194   6.563  11.071  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       7.318   8.676  10.065  1.00  0.00           C  
ATOM    719  H   LEU A 172       6.164   8.899  13.775  1.00  0.00           H  
ATOM    720  HA  LEU A 172       4.920   9.229  11.251  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.025   6.791  12.632  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       5.490   6.849  10.967  1.00  0.00           H  
ATOM    723  HG  LEU A 172       7.836   8.376  12.110  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       8.253   5.982  11.980  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       9.187   6.850  10.757  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       7.730   5.968  10.296  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       6.832   8.130   9.270  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       8.326   8.923   9.765  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       6.771   9.583  10.269  1.00  0.00           H  
ATOM    730  N   GLY A 173       2.722   8.240  11.535  1.00  0.00           N  
ATOM    731  CA  GLY A 173       1.389   7.705  11.693  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.319   6.306  11.153  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.455   5.513  11.536  1.00  0.00           O  
ATOM    734  H   GLY A 173       2.974   8.782  10.762  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.128   7.705  12.739  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       0.699   8.327  11.148  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.228   6.018  10.255  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.372   4.718   9.691  1.00  0.00           C  
ATOM    739  C   PHE A 174       3.631   4.097  10.238  1.00  0.00           C  
ATOM    740  O   PHE A 174       4.611   4.798  10.493  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.404   4.763   8.141  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.499   5.608   7.530  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       4.785   5.109   7.385  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       3.231   6.888   7.087  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       5.785   5.875   6.816  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       4.221   7.659   6.518  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       5.505   7.155   6.378  1.00  0.00           C  
ATOM    748  H   PHE A 174       2.857   6.713   9.975  1.00  0.00           H  
ATOM    749  HA  PHE A 174       1.528   4.122  10.003  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.534   3.756   7.768  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.455   5.139   7.791  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       4.982   4.106   7.737  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       2.232   7.283   7.194  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       6.782   5.473   6.711  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       3.986   8.656   6.180  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       6.284   7.761   5.930  1.00  0.00           H  
ATOM    757  N   TYR A 175       3.604   2.831  10.443  1.00  0.00           N  
ATOM    758  CA  TYR A 175       4.783   2.114  10.938  1.00  0.00           C  
ATOM    759  C   TYR A 175       4.992   0.853  10.165  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.036   0.237   9.723  1.00  0.00           O  
ATOM    761  CB  TYR A 175       4.702   1.799  12.436  1.00  0.00           C  
ATOM    762  CG  TYR A 175       4.800   2.994  13.349  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       6.034   3.569  13.622  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       3.677   3.538  13.950  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       6.144   4.645  14.467  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       3.783   4.620  14.795  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       5.016   5.169  15.050  1.00  0.00           C  
ATOM    768  OH  TYR A 175       5.125   6.251  15.905  1.00  0.00           O  
ATOM    769  H   TYR A 175       2.761   2.363  10.241  1.00  0.00           H  
ATOM    770  HA  TYR A 175       5.634   2.756  10.762  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       3.759   1.314  12.631  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       5.498   1.114  12.687  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       6.917   3.154  13.161  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       2.708   3.105  13.749  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       7.114   5.077  14.668  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       2.900   5.035  15.257  1.00  0.00           H  
ATOM    777  HH  TYR A 175       5.736   6.878  15.491  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.234   0.466   9.997  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.569  -0.715   9.241  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.436  -1.641  10.111  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.181  -1.173  10.982  1.00  0.00           O  
ATOM    782  CB  ILE A 176       7.377  -0.388   7.912  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       6.708   0.668   7.000  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       7.623  -1.642   7.108  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       6.785   2.102   7.489  1.00  0.00           C  
ATOM    786  H   ILE A 176       6.967   0.983  10.396  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.653  -1.222   8.978  1.00  0.00           H  
ATOM    788  HB  ILE A 176       8.341  -0.032   8.230  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       7.179   0.641   6.029  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       5.664   0.408   6.888  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       6.677  -2.108   6.878  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       8.224  -2.324   7.691  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       8.130  -1.387   6.188  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       6.291   2.747   6.778  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       7.819   2.398   7.587  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       6.292   2.181   8.447  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.318  -2.922   9.880  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.097  -3.945  10.565  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.611  -4.922   9.531  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.997  -5.088   8.466  1.00  0.00           O  
ATOM    801  CB  ARG A 177       7.248  -4.680  11.628  1.00  0.00           C  
ATOM    802  CG  ARG A 177       7.958  -5.807  12.355  1.00  0.00           C  
ATOM    803  CD  ARG A 177       7.054  -6.498  13.362  1.00  0.00           C  
ATOM    804  NE  ARG A 177       7.748  -7.610  14.014  1.00  0.00           N  
ATOM    805  CZ  ARG A 177       7.174  -8.553  14.766  1.00  0.00           C  
ATOM    806  NH1 ARG A 177       5.869  -8.504  15.051  1.00  0.00           N  
ATOM    807  NH2 ARG A 177       7.915  -9.542  15.243  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.686  -3.182   9.171  1.00  0.00           H  
ATOM    809  HA  ARG A 177       8.937  -3.460  11.043  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       7.008  -3.964  12.399  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       6.345  -5.069  11.180  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       8.281  -6.535  11.626  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       8.818  -5.403  12.870  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       6.750  -5.782  14.110  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       6.183  -6.880  12.853  1.00  0.00           H  
ATOM    816  HE  ARG A 177       8.719  -7.642  13.845  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       5.261  -7.771  14.731  1.00  0.00           H  
ATOM    818 HH12 ARG A 177       5.427  -9.218  15.599  1.00  0.00           H  
ATOM    819 HH21 ARG A 177       8.898  -9.603  15.049  1.00  0.00           H  
ATOM    820 HH22 ARG A 177       7.518 -10.273  15.805  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.718  -5.556   9.827  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.332  -6.479   8.905  1.00  0.00           C  
ATOM    823  C   ASP A 178       9.573  -7.777   8.844  1.00  0.00           C  
ATOM    824  O   ASP A 178       8.913  -8.180   9.816  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.791  -6.759   9.258  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.658  -5.528   9.235  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      13.086  -5.113   8.146  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      12.942  -4.977  10.321  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.135  -5.410  10.702  1.00  0.00           H  
ATOM    830  HA  ASP A 178      10.301  -6.002   7.942  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.835  -7.181  10.251  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      12.185  -7.474   8.553  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.652  -8.422   7.715  1.00  0.00           N  
ATOM    834  CA  GLY A 179       9.003  -9.674   7.515  1.00  0.00           C  
ATOM    835  C   GLY A 179       9.253 -10.173   6.125  1.00  0.00           C  
ATOM    836  O   GLY A 179       9.669  -9.404   5.247  1.00  0.00           O  
ATOM    837  H   GLY A 179      10.164  -8.050   6.965  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       9.378 -10.390   8.233  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       7.940  -9.547   7.656  1.00  0.00           H  
ATOM    840  N   THR A 180       9.054 -11.432   5.917  1.00  0.00           N  
ATOM    841  CA  THR A 180       9.203 -12.012   4.658  1.00  0.00           C  
ATOM    842  C   THR A 180       7.856 -12.251   3.987  1.00  0.00           C  
ATOM    843  O   THR A 180       6.895 -12.696   4.624  1.00  0.00           O  
ATOM    844  CB  THR A 180       9.989 -13.297   4.790  1.00  0.00           C  
ATOM    845  OG1 THR A 180       9.641 -13.954   6.031  1.00  0.00           O  
ATOM    846  CG2 THR A 180      11.482 -13.055   4.699  1.00  0.00           C  
ATOM    847  H   THR A 180       8.801 -12.091   6.597  1.00  0.00           H  
ATOM    848  HA  THR A 180       9.781 -11.334   4.046  1.00  0.00           H  
ATOM    849  HB  THR A 180       9.668 -13.935   3.991  1.00  0.00           H  
ATOM    850  HG1 THR A 180      10.457 -14.084   6.532  1.00  0.00           H  
ATOM    851 HG21 THR A 180      11.714 -12.606   3.741  1.00  0.00           H  
ATOM    852 HG22 THR A 180      12.010 -13.993   4.788  1.00  0.00           H  
ATOM    853 HG23 THR A 180      11.788 -12.387   5.489  1.00  0.00           H  
ATOM    854  N   SER A 181       7.792 -11.933   2.734  1.00  0.00           N  
ATOM    855  CA  SER A 181       6.616 -12.100   1.956  1.00  0.00           C  
ATOM    856  C   SER A 181       6.919 -13.214   0.944  1.00  0.00           C  
ATOM    857  O   SER A 181       7.882 -13.110   0.162  1.00  0.00           O  
ATOM    858  CB  SER A 181       6.296 -10.758   1.259  1.00  0.00           C  
ATOM    859  OG  SER A 181       5.038 -10.761   0.604  1.00  0.00           O  
ATOM    860  H   SER A 181       8.585 -11.569   2.277  1.00  0.00           H  
ATOM    861  HA  SER A 181       5.801 -12.389   2.601  1.00  0.00           H  
ATOM    862  HB2 SER A 181       6.279  -9.976   2.004  1.00  0.00           H  
ATOM    863  HB3 SER A 181       7.069 -10.544   0.536  1.00  0.00           H  
ATOM    864  HG  SER A 181       4.648  -9.883   0.772  1.00  0.00           H  
ATOM    865  N   VAL A 182       6.152 -14.288   0.985  1.00  0.00           N  
ATOM    866  CA  VAL A 182       6.415 -15.420   0.133  1.00  0.00           C  
ATOM    867  C   VAL A 182       5.657 -15.306  -1.180  1.00  0.00           C  
ATOM    868  O   VAL A 182       4.435 -15.129  -1.210  1.00  0.00           O  
ATOM    869  CB  VAL A 182       6.140 -16.796   0.843  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       4.698 -16.933   1.308  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       6.541 -17.972  -0.047  1.00  0.00           C  
ATOM    872  H   VAL A 182       5.369 -14.311   1.573  1.00  0.00           H  
ATOM    873  HA  VAL A 182       7.465 -15.370  -0.113  1.00  0.00           H  
ATOM    874  HB  VAL A 182       6.756 -16.825   1.729  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       4.488 -16.165   2.036  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       4.556 -17.904   1.758  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       4.035 -16.819   0.464  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       6.339 -18.902   0.466  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       7.592 -17.906  -0.279  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       5.969 -17.935  -0.963  1.00  0.00           H  
ATOM    881  N   ARG A 183       6.391 -15.356  -2.249  1.00  0.00           N  
ATOM    882  CA  ARG A 183       5.859 -15.282  -3.568  1.00  0.00           C  
ATOM    883  C   ARG A 183       6.189 -16.578  -4.280  1.00  0.00           C  
ATOM    884  O   ARG A 183       7.126 -17.286  -3.895  1.00  0.00           O  
ATOM    885  CB  ARG A 183       6.531 -14.154  -4.336  1.00  0.00           C  
ATOM    886  CG  ARG A 183       6.439 -12.728  -3.753  1.00  0.00           C  
ATOM    887  CD  ARG A 183       5.016 -12.164  -3.684  1.00  0.00           C  
ATOM    888  NE  ARG A 183       4.188 -12.779  -2.636  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       3.159 -12.173  -2.030  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       2.760 -10.973  -2.430  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       2.525 -12.780  -1.039  1.00  0.00           N  
ATOM    892  H   ARG A 183       7.364 -15.467  -2.169  1.00  0.00           H  
ATOM    893  HA  ARG A 183       4.794 -15.112  -3.536  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       7.571 -14.415  -4.452  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       6.087 -14.161  -5.318  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       6.835 -12.748  -2.748  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       7.052 -12.072  -4.352  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       5.073 -11.104  -3.495  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       4.547 -12.329  -4.644  1.00  0.00           H  
ATOM    900  HE  ARG A 183       4.440 -13.689  -2.352  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       3.203 -10.502  -3.196  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       2.005 -10.484  -1.983  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       2.793 -13.697  -0.724  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       1.756 -12.353  -0.559  1.00  0.00           H  
ATOM    905  N   VAL A 184       5.457 -16.887  -5.298  1.00  0.00           N  
ATOM    906  CA  VAL A 184       5.733 -18.067  -6.081  1.00  0.00           C  
ATOM    907  C   VAL A 184       6.478 -17.651  -7.337  1.00  0.00           C  
ATOM    908  O   VAL A 184       5.964 -16.883  -8.148  1.00  0.00           O  
ATOM    909  CB  VAL A 184       4.440 -18.838  -6.459  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       4.775 -20.107  -7.235  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       3.632 -19.175  -5.211  1.00  0.00           C  
ATOM    912  H   VAL A 184       4.713 -16.296  -5.549  1.00  0.00           H  
ATOM    913  HA  VAL A 184       6.376 -18.706  -5.492  1.00  0.00           H  
ATOM    914  HB  VAL A 184       3.845 -18.201  -7.091  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       5.309 -19.846  -8.137  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       3.861 -20.625  -7.490  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       5.391 -20.751  -6.627  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       3.362 -18.266  -4.696  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       4.223 -19.798  -4.555  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       2.738 -19.707  -5.498  1.00  0.00           H  
ATOM    921  N   THR A 185       7.688 -18.109  -7.470  1.00  0.00           N  
ATOM    922  CA  THR A 185       8.508 -17.772  -8.600  1.00  0.00           C  
ATOM    923  C   THR A 185       8.790 -19.011  -9.412  1.00  0.00           C  
ATOM    924  O   THR A 185       8.381 -20.115  -9.024  1.00  0.00           O  
ATOM    925  CB  THR A 185       9.857 -17.147  -8.161  1.00  0.00           C  
ATOM    926  OG1 THR A 185      10.606 -18.077  -7.356  1.00  0.00           O  
ATOM    927  CG2 THR A 185       9.651 -15.849  -7.394  1.00  0.00           C  
ATOM    928  H   THR A 185       8.062 -18.726  -6.800  1.00  0.00           H  
ATOM    929  HA  THR A 185       7.976 -17.053  -9.205  1.00  0.00           H  
ATOM    930  HB  THR A 185      10.434 -16.954  -9.049  1.00  0.00           H  
ATOM    931  HG1 THR A 185      10.032 -18.491  -6.694  1.00  0.00           H  
ATOM    932 HG21 THR A 185      10.609 -15.443  -7.107  1.00  0.00           H  
ATOM    933 HG22 THR A 185       9.065 -16.042  -6.509  1.00  0.00           H  
ATOM    934 HG23 THR A 185       9.132 -15.138  -8.021  1.00  0.00           H  
ATOM    935  N   ALA A 186       9.493 -18.849 -10.513  1.00  0.00           N  
ATOM    936  CA  ALA A 186       9.887 -19.973 -11.339  1.00  0.00           C  
ATOM    937  C   ALA A 186      10.968 -20.781 -10.632  1.00  0.00           C  
ATOM    938  O   ALA A 186      11.165 -21.970 -10.916  1.00  0.00           O  
ATOM    939  CB  ALA A 186      10.353 -19.509 -12.709  1.00  0.00           C  
ATOM    940  H   ALA A 186       9.758 -17.945 -10.796  1.00  0.00           H  
ATOM    941  HA  ALA A 186       9.018 -20.605 -11.448  1.00  0.00           H  
ATOM    942  HB1 ALA A 186      11.232 -18.891 -12.597  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       9.566 -18.938 -13.178  1.00  0.00           H  
ATOM    944  HB3 ALA A 186      10.590 -20.368 -13.320  1.00  0.00           H  
ATOM    945  N   SER A 187      11.644 -20.140  -9.697  1.00  0.00           N  
ATOM    946  CA  SER A 187      12.644 -20.795  -8.900  1.00  0.00           C  
ATOM    947  C   SER A 187      12.008 -21.454  -7.671  1.00  0.00           C  
ATOM    948  O   SER A 187      12.686 -22.105  -6.868  1.00  0.00           O  
ATOM    949  CB  SER A 187      13.762 -19.808  -8.509  1.00  0.00           C  
ATOM    950  OG  SER A 187      13.254 -18.638  -7.850  1.00  0.00           O  
ATOM    951  H   SER A 187      11.481 -19.180  -9.567  1.00  0.00           H  
ATOM    952  HA  SER A 187      13.068 -21.578  -9.510  1.00  0.00           H  
ATOM    953  HB2 SER A 187      14.452 -20.299  -7.840  1.00  0.00           H  
ATOM    954  HB3 SER A 187      14.286 -19.503  -9.400  1.00  0.00           H  
ATOM    955  HG  SER A 187      12.297 -18.685  -7.700  1.00  0.00           H  
ATOM    956  N   GLY A 188      10.702 -21.294  -7.539  1.00  0.00           N  
ATOM    957  CA  GLY A 188       9.983 -21.919  -6.449  1.00  0.00           C  
ATOM    958  C   GLY A 188       9.305 -20.910  -5.574  1.00  0.00           C  
ATOM    959  O   GLY A 188       9.218 -19.738  -5.934  1.00  0.00           O  
ATOM    960  H   GLY A 188      10.214 -20.739  -8.193  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       9.250 -22.583  -6.875  1.00  0.00           H  
ATOM    962  HA3 GLY A 188      10.681 -22.492  -5.855  1.00  0.00           H  
ATOM    963  N   LEU A 189       8.811 -21.324  -4.437  1.00  0.00           N  
ATOM    964  CA  LEU A 189       8.249 -20.424  -3.548  1.00  0.00           C  
ATOM    965  C   LEU A 189       9.315 -19.790  -2.690  1.00  0.00           C  
ATOM    966  O   LEU A 189       9.903 -20.401  -1.785  1.00  0.00           O  
ATOM    967  CB  LEU A 189       7.056 -21.006  -2.780  1.00  0.00           C  
ATOM    968  CG  LEU A 189       7.150 -22.295  -1.909  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       7.711 -23.524  -2.613  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       7.763 -22.069  -0.542  1.00  0.00           C  
ATOM    971  H   LEU A 189       8.781 -22.256  -4.151  1.00  0.00           H  
ATOM    972  HA  LEU A 189       7.874 -19.639  -4.183  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       6.864 -20.216  -2.084  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       6.228 -21.070  -3.470  1.00  0.00           H  
ATOM    975  HG  LEU A 189       6.105 -22.497  -1.764  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       8.733 -23.347  -2.910  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       7.115 -23.742  -3.485  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       7.675 -24.370  -1.941  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       8.767 -21.686  -0.657  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       7.798 -23.003  -0.001  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       7.168 -21.358   0.008  1.00  0.00           H  
ATOM    982  N   GLU A 190       9.571 -18.574  -3.001  1.00  0.00           N  
ATOM    983  CA  GLU A 190      10.651 -17.838  -2.420  1.00  0.00           C  
ATOM    984  C   GLU A 190      10.129 -16.758  -1.544  1.00  0.00           C  
ATOM    985  O   GLU A 190       8.999 -16.285  -1.718  1.00  0.00           O  
ATOM    986  CB  GLU A 190      11.547 -17.240  -3.504  1.00  0.00           C  
ATOM    987  CG  GLU A 190      12.247 -18.266  -4.385  1.00  0.00           C  
ATOM    988  CD  GLU A 190      13.179 -19.149  -3.597  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      14.318 -18.729  -3.319  1.00  0.00           O  
ATOM    990  OE2 GLU A 190      12.794 -20.277  -3.238  1.00  0.00           O  
ATOM    991  H   GLU A 190       8.952 -18.152  -3.636  1.00  0.00           H  
ATOM    992  HA  GLU A 190      11.246 -18.519  -1.829  1.00  0.00           H  
ATOM    993  HB2 GLU A 190      10.947 -16.590  -4.122  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      12.299 -16.638  -3.017  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      11.503 -18.885  -4.863  1.00  0.00           H  
ATOM    996  HG3 GLU A 190      12.817 -17.745  -5.140  1.00  0.00           H  
ATOM    997  N   LYS A 191      10.924 -16.364  -0.617  1.00  0.00           N  
ATOM    998  CA  LYS A 191      10.533 -15.367   0.308  1.00  0.00           C  
ATOM    999  C   LYS A 191      11.431 -14.195   0.128  1.00  0.00           C  
ATOM   1000  O   LYS A 191      12.660 -14.322   0.157  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      10.626 -15.832   1.775  1.00  0.00           C  
ATOM   1002  CG  LYS A 191       9.890 -17.141   2.141  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      10.562 -18.369   1.535  1.00  0.00           C  
ATOM   1004  CE  LYS A 191       9.832 -19.650   1.873  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      10.508 -20.825   1.289  1.00  0.00           N  
ATOM   1006  H   LYS A 191      11.830 -16.739  -0.580  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       9.515 -15.077   0.094  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      11.673 -15.908   2.001  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      10.229 -15.030   2.380  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191       9.879 -17.247   3.217  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191       8.874 -17.079   1.781  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      10.586 -18.255   0.462  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      11.574 -18.423   1.910  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191       9.789 -19.764   2.945  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191       8.828 -19.587   1.478  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      11.482 -20.915   1.642  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      10.581 -20.748   0.254  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      10.000 -21.704   1.517  1.00  0.00           H  
ATOM   1019  N   GLN A 192      10.850 -13.088  -0.051  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      11.568 -11.881  -0.201  1.00  0.00           C  
ATOM   1021  C   GLN A 192      11.215 -11.023   0.967  1.00  0.00           C  
ATOM   1022  O   GLN A 192      10.139 -11.199   1.552  1.00  0.00           O  
ATOM   1023  CB  GLN A 192      11.186 -11.122  -1.488  1.00  0.00           C  
ATOM   1024  CG  GLN A 192      11.618 -11.719  -2.843  1.00  0.00           C  
ATOM   1025  CD  GLN A 192      11.008 -13.060  -3.185  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192      11.561 -14.103  -2.882  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       9.871 -13.042  -3.825  1.00  0.00           N  
ATOM   1028  H   GLN A 192       9.871 -13.062  -0.064  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      12.619 -12.120  -0.219  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192      10.115 -11.020  -1.480  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      11.597 -10.133  -1.391  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192      11.344 -11.026  -3.624  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192      12.693 -11.817  -2.824  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       9.476 -12.173  -4.052  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       9.471 -13.906  -4.050  1.00  0.00           H  
ATOM   1036  N   PRO A 193      12.085 -10.118   1.363  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.779  -9.206   2.412  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.712  -8.262   1.943  1.00  0.00           C  
ATOM   1039  O   PRO A 193      10.911  -7.458   1.017  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      13.060  -8.457   2.680  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      14.116  -9.221   1.948  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      13.410  -9.910   0.825  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      11.442  -9.725   3.297  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      12.886  -7.460   2.310  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      13.217  -8.430   3.747  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      14.868  -8.544   1.567  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      14.572  -9.946   2.609  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      13.319  -9.251  -0.023  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      13.847 -10.847   0.525  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.615  -8.397   2.553  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.450  -7.660   2.239  1.00  0.00           C  
ATOM   1052  C   GLY A 194       7.918  -7.153   3.497  1.00  0.00           C  
ATOM   1053  O   GLY A 194       7.186  -7.836   4.189  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.612  -9.015   3.311  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       8.703  -6.846   1.575  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.713  -8.301   1.776  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.328  -5.992   3.822  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       8.029  -5.416   5.078  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.586  -4.888   5.122  1.00  0.00           C  
ATOM   1060  O   ILE A 195       6.101  -4.266   4.172  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       9.102  -4.355   5.439  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       9.158  -3.258   4.367  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195      10.465  -5.050   5.515  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      10.209  -2.199   4.615  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.850  -5.480   3.173  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.095  -6.217   5.799  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.868  -3.919   6.398  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195       9.373  -3.708   3.408  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       8.197  -2.772   4.317  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195      11.219  -4.385   5.908  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195      10.747  -5.371   4.523  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195      10.381  -5.943   6.116  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      10.175  -1.464   3.824  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      11.181  -2.667   4.628  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195      10.034  -1.723   5.568  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.902  -5.179   6.207  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.486  -4.874   6.327  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.274  -3.764   7.324  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.190  -3.427   8.089  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.709  -6.108   6.819  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.930  -7.360   6.021  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       3.261  -7.570   4.833  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       4.811  -8.335   6.470  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       3.460  -8.722   4.107  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       5.015  -9.490   5.745  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       4.341  -9.684   4.563  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.369  -5.588   6.968  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.100  -4.587   5.361  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       3.972  -6.320   7.845  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.656  -5.876   6.783  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       2.575  -6.818   4.473  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       5.340  -8.183   7.397  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       2.929  -8.871   3.180  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       5.703 -10.239   6.106  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.499 -10.589   3.994  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.081  -3.210   7.334  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.727  -2.189   8.297  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.688  -2.841   9.687  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.109  -3.907   9.857  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.338  -1.561   7.963  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.349  -0.976   6.538  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       0.968  -0.477   8.981  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.019  -0.399   6.090  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.405  -3.503   6.682  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.490  -1.422   8.279  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.594  -2.341   8.013  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.082  -0.183   6.486  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.628  -1.754   5.842  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       0.929  -0.909   9.970  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.006  -0.056   8.732  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.713   0.304   8.962  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.112  -0.016   5.083  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.270   0.401   6.755  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.734  -1.173   6.111  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.330  -2.246  10.645  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.384  -2.825  11.960  1.00  0.00           C  
ATOM   1117  C   SER A 198       2.371  -2.201  12.879  1.00  0.00           C  
ATOM   1118  O   SER A 198       1.769  -2.877  13.710  1.00  0.00           O  
ATOM   1119  CB  SER A 198       4.777  -2.692  12.528  1.00  0.00           C  
ATOM   1120  OG  SER A 198       5.200  -1.337  12.572  1.00  0.00           O  
ATOM   1121  H   SER A 198       3.782  -1.392  10.464  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.157  -3.877  11.864  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       4.851  -3.140  13.505  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.419  -3.215  11.835  1.00  0.00           H  
ATOM   1125  HG  SER A 198       5.946  -1.282  13.181  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.169  -0.923  12.717  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       1.260  -0.200  13.540  1.00  0.00           C  
ATOM   1128  C   ARG A 199       0.699   0.946  12.775  1.00  0.00           C  
ATOM   1129  O   ARG A 199       1.370   1.531  11.923  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       1.967   0.297  14.797  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       1.129   1.168  15.713  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       1.945   1.646  16.886  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       1.232   2.621  17.712  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       1.818   3.382  18.644  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       3.109   3.213  18.922  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       1.123   4.296  19.299  1.00  0.00           N  
ATOM   1137  H   ARG A 199       2.639  -0.429  12.009  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       0.466  -0.867  13.834  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       2.282  -0.562  15.368  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       2.825   0.869  14.480  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       0.771   2.023  15.158  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       0.290   0.595  16.076  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       2.200   0.795  17.498  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       2.852   2.103  16.511  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       0.267   2.704  17.523  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       3.661   2.515  18.455  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       3.582   3.784  19.596  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       0.142   4.468  19.147  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       1.557   4.863  20.004  1.00  0.00           H  
ATOM   1150  N   LEU A 200      -0.513   1.245  13.053  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -1.167   2.314  12.461  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -1.748   3.180  13.555  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -2.464   2.688  14.426  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -2.244   1.806  11.529  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -2.998   2.878  10.802  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -2.045   3.712   9.991  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -4.091   2.292   9.930  1.00  0.00           C  
ATOM   1158  H   LEU A 200      -1.022   0.726  13.710  1.00  0.00           H  
ATOM   1159  HA  LEU A 200      -0.440   2.876  11.892  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.785   1.154  10.799  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.950   1.233  12.108  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -3.445   3.504  11.554  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -2.604   4.447   9.433  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -1.497   3.069   9.320  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -1.354   4.218  10.652  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -4.796   1.751  10.543  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -3.650   1.631   9.199  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -4.600   3.097   9.420  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -1.412   4.430  13.542  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -1.891   5.350  14.544  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -3.057   6.157  13.996  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -2.961   6.698  12.892  1.00  0.00           O  
ATOM   1173  CB  VAL A 201      -0.759   6.318  14.995  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201      -1.255   7.315  16.034  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       0.418   5.534  15.541  1.00  0.00           C  
ATOM   1176  H   VAL A 201      -0.820   4.765  12.831  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -2.211   4.775  15.398  1.00  0.00           H  
ATOM   1178  HB  VAL A 201      -0.422   6.873  14.129  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201      -1.628   6.775  16.892  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -2.053   7.907  15.612  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201      -0.445   7.961  16.340  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       1.195   6.220  15.845  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       0.791   4.873  14.773  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       0.099   4.952  16.393  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -4.191   6.211  14.732  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -5.321   7.065  14.361  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -4.854   8.516  14.272  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -4.237   9.040  15.210  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -6.309   6.885  15.522  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -5.949   5.572  16.125  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -4.464   5.433  15.957  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -5.763   6.771  13.423  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -6.191   7.694  16.227  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -7.322   6.876  15.146  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -6.212   5.563  17.173  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -6.459   4.776  15.604  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -3.945   5.852  16.806  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -4.202   4.394  15.820  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -5.123   9.140  13.159  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -4.623  10.477  12.929  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.388  10.433  12.050  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -2.890  11.462  11.586  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -5.684   8.697  12.478  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -5.392  11.063  12.446  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -4.363  10.929  13.873  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.886   9.236  11.833  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.760   9.034  10.970  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.217   8.920   9.548  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.308   8.426   9.299  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -3.298   8.455  12.268  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -1.073   9.861  11.068  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.276   8.113  11.251  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.388   9.331   8.614  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -1.768   9.398   7.214  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.198   8.067   6.570  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -2.985   8.072   5.615  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -0.741  10.143   6.366  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -0.705  11.687   6.499  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -0.302  12.147   7.887  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205       0.210  12.285   5.457  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.475   9.614   8.840  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.660  10.006   7.230  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205       0.233   9.762   6.636  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -0.928   9.885   5.337  1.00  0.00           H  
ATOM   1225  HG  LEU A 205      -1.699  12.068   6.318  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -0.340  13.224   7.934  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205       0.712  11.829   8.079  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -0.971  11.722   8.622  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205       0.235  13.360   5.563  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -0.152  12.022   4.477  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       1.202  11.883   5.592  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.724   6.933   7.081  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.146   5.652   6.520  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.582   5.355   6.976  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.385   4.789   6.236  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -1.155   4.518   6.877  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -1.113   6.954   7.843  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.190   5.771   5.448  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.509   3.584   6.465  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.991   4.415   7.939  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.191   4.722   6.436  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.905   5.814   8.178  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -5.234   5.678   8.744  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -6.152   6.702   8.086  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.302   6.405   7.767  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -5.136   5.820  10.289  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -6.431   5.668  11.096  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -7.330   6.872  11.033  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -6.929   7.945  11.529  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -8.456   6.764  10.527  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -3.228   6.279   8.710  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.598   4.692   8.491  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -4.446   5.076  10.654  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.717   6.793  10.502  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -6.974   4.832  10.681  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.194   5.444  12.124  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.606   7.897   7.850  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.301   8.965   7.152  1.00  0.00           C  
ATOM   1259  C   SER A 208      -6.742   8.523   5.755  1.00  0.00           C  
ATOM   1260  O   SER A 208      -7.765   8.988   5.248  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -5.433  10.218   7.079  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -5.065  10.652   8.382  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.703   8.079   8.192  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.193   9.193   7.716  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -4.546  10.002   6.504  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -5.990  11.005   6.592  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -5.766  10.356   8.981  1.00  0.00           H  
ATOM   1268  N   THR A 209      -5.956   7.637   5.129  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.309   7.108   3.821  1.00  0.00           C  
ATOM   1270  C   THR A 209      -7.650   6.349   3.943  1.00  0.00           C  
ATOM   1271  O   THR A 209      -8.538   6.485   3.100  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -5.231   6.124   3.313  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -3.921   6.713   3.433  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -5.465   5.797   1.844  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.135   7.348   5.575  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -6.414   7.926   3.125  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -5.321   5.211   3.884  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -3.859   7.286   4.210  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -6.435   5.343   1.727  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -4.701   5.113   1.504  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -5.417   6.706   1.262  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -7.771   5.554   5.015  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -9.001   4.819   5.309  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.179   3.566   4.478  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -9.991   2.708   4.803  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.021   5.469   5.641  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.997   4.543   6.352  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210      -9.839   5.477   5.131  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.406   3.452   3.436  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.528   2.357   2.501  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.734   1.154   2.964  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -8.164   0.013   2.812  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -7.995   2.801   1.139  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -8.573   4.103   0.584  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -7.951   4.432  -0.765  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211     -10.088   4.029   0.475  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -7.738   4.148   3.283  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.568   2.097   2.387  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -6.925   2.918   1.226  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -8.194   2.014   0.430  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -8.316   4.890   1.281  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -8.378   5.350  -1.139  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -8.155   3.629  -1.459  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -6.884   4.550  -0.651  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211     -10.463   4.958   0.074  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -10.515   3.857   1.451  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -10.356   3.216  -0.185  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.594   1.417   3.552  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.673   0.368   3.907  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.478   0.239   5.405  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.547   1.229   6.146  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.362   0.495   3.124  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -4.525   0.394   1.590  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -3.201   0.472   0.888  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -5.237  -0.882   1.205  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.357   2.332   3.793  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -6.152  -0.551   3.602  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -3.914   1.450   3.364  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.695  -0.293   3.440  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -5.125   1.225   1.249  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.564  -0.338   1.212  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -2.741   1.418   1.126  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -3.348   0.406  -0.181  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -5.292  -0.955   0.129  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -6.230  -0.883   1.627  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -4.678  -1.717   1.606  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -5.263  -0.978   5.823  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -5.208  -1.369   7.209  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.846  -1.980   7.544  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -3.099  -2.359   6.652  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -6.331  -2.343   7.510  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -5.066  -1.670   5.142  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.350  -0.485   7.811  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -6.197  -3.237   6.919  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -7.280  -1.894   7.266  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -6.313  -2.601   8.557  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.542  -2.075   8.838  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -2.232  -2.553   9.356  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.703  -3.848   8.662  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.509  -4.026   8.502  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -2.286  -2.761  10.907  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -3.248  -3.871  11.312  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -0.904  -2.982  11.501  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -4.235  -1.812   9.484  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.521  -1.763   9.156  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.689  -1.850  11.306  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -4.242  -3.629  10.967  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -3.252  -3.968  12.387  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -2.931  -4.801  10.866  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -0.453  -3.851  11.048  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -0.988  -3.134  12.567  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -0.285  -2.117  11.309  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.597  -4.730   8.264  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -2.212  -6.000   7.583  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.472  -5.787   6.257  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.733  -6.671   5.816  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -3.415  -6.947   7.322  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -4.439  -6.471   6.266  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -5.054  -7.289   5.591  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -4.640  -5.185   6.129  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.531  -4.508   8.477  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.528  -6.506   8.251  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.011  -7.883   6.962  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -3.931  -7.144   8.244  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -4.154  -4.542   6.685  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -5.268  -4.895   5.434  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.682  -4.648   5.638  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -1.208  -4.396   4.288  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.322  -4.272   4.172  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.032  -4.109   5.184  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.963  -3.226   3.655  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.471  -3.487   3.622  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.890  -4.630   3.297  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -4.253  -2.593   3.958  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -2.158  -3.919   6.097  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.470  -5.290   3.739  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.779  -2.331   4.231  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.619  -3.083   2.642  1.00  0.00           H  
ATOM   1379  N   GLU A 217       0.823  -4.333   2.939  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.257  -4.410   2.682  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.746  -3.124   2.014  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.038  -2.543   1.176  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.533  -5.618   1.752  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       4.011  -5.931   1.511  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       4.225  -7.056   0.506  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       4.040  -8.246   0.855  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       4.598  -6.764  -0.652  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.227  -4.279   2.154  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       2.778  -4.564   3.616  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       2.078  -6.498   2.183  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       2.068  -5.427   0.796  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       4.500  -5.041   1.139  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       4.461  -6.216   2.452  1.00  0.00           H  
ATOM   1394  N   VAL A 218       3.937  -2.675   2.379  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.517  -1.505   1.787  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.452  -1.947   0.658  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.122  -2.990   0.758  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.286  -0.648   2.839  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       4.403  -0.314   4.032  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       6.566  -1.293   3.297  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.485  -3.131   3.053  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       3.735  -0.908   1.339  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       5.522   0.277   2.344  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       5.000   0.189   4.778  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       3.982  -1.215   4.449  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       3.611   0.351   3.723  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       6.328  -2.252   3.737  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       7.051  -0.666   4.029  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       7.220  -1.440   2.450  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.475  -1.207  -0.422  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       6.260  -1.596  -1.538  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.331  -0.612  -1.955  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.465  -1.013  -2.262  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       5.411  -1.989  -2.740  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       4.415  -0.900  -3.093  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       4.723  -3.327  -2.517  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       3.600  -1.195  -4.318  1.00  0.00           C  
ATOM   1418  H   ILE A 219       4.936  -0.392  -0.493  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.780  -2.478  -1.232  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       6.132  -2.062  -3.533  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.732  -0.765  -2.268  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       4.959   0.016  -3.266  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       5.462  -4.096  -2.350  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.146  -3.568  -3.397  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       4.070  -3.260  -1.659  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       4.249  -1.319  -5.173  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       2.903  -0.392  -4.493  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       3.055  -2.107  -4.134  1.00  0.00           H  
ATOM   1429  N   GLU A 220       7.014   0.645  -1.956  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.937   1.624  -2.486  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.097   2.814  -1.590  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.200   3.169  -0.821  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.484   2.097  -3.871  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.460   1.017  -4.931  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       6.880   1.500  -6.229  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       7.603   2.147  -7.023  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       5.687   1.220  -6.496  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.158   0.931  -1.573  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.896   1.148  -2.604  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.493   2.516  -3.796  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.155   2.875  -4.201  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.481   0.711  -5.113  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.884   0.178  -4.574  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.255   3.388  -1.680  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.591   4.629  -1.037  1.00  0.00           C  
ATOM   1446  C   VAL A 221       9.988   5.597  -2.132  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.030   5.411  -2.759  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.780   4.476  -0.046  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.165   5.822   0.538  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.436   3.505   1.074  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.939   2.931  -2.228  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.721   5.002  -0.519  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.621   4.084  -0.598  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.449   6.494  -0.258  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      11.998   5.689   1.210  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.326   6.232   1.079  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.575   3.869   1.613  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.276   3.426   1.750  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.215   2.534   0.655  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.139   6.585  -2.393  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.334   7.588  -3.466  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.163   6.948  -4.841  1.00  0.00           C  
ATOM   1463  O   ASN A 222       8.166   7.169  -5.528  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      10.703   8.303  -3.346  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      10.939   9.318  -4.453  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      11.478   8.982  -5.509  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      10.565  10.553  -4.218  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.330   6.622  -1.832  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.547   8.321  -3.377  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      10.754   8.812  -2.395  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.486   7.559  -3.381  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      10.156  10.789  -3.353  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      10.712  11.216  -4.926  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.115   6.143  -5.201  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.103   5.414  -6.437  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.132   4.338  -6.371  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.606   3.840  -7.380  1.00  0.00           O  
ATOM   1478  H   GLY A 223      10.870   6.038  -4.579  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.127   4.976  -6.589  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.345   6.072  -7.258  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.476   3.991  -5.158  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.491   3.022  -4.875  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.791   1.870  -4.161  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.167   2.094  -3.124  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.508   3.623  -3.865  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      13.900   5.067  -4.228  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.761   2.767  -3.837  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.717   5.769  -3.139  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.018   4.386  -4.384  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.001   2.703  -5.770  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.039   3.617  -2.894  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.493   5.054  -5.131  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.002   5.643  -4.397  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.204   2.749  -4.822  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.505   1.760  -3.538  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.464   3.188  -3.134  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.626   5.214  -2.963  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.146   5.822  -2.218  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      14.958   6.773  -3.452  1.00  0.00           H  
ATOM   1500  N   GLU A 225      11.858   0.663  -4.686  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.209  -0.447  -4.043  1.00  0.00           C  
ATOM   1502  C   GLU A 225      11.990  -0.921  -2.826  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.227  -0.776  -2.764  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.016  -1.600  -5.005  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      10.083  -1.324  -6.164  1.00  0.00           C  
ATOM   1506  CD  GLU A 225       9.909  -2.533  -7.047  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      10.742  -2.734  -7.966  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225       8.950  -3.310  -6.840  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.336   0.449  -5.512  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.240  -0.099  -3.718  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      11.980  -1.875  -5.401  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      10.635  -2.429  -4.441  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       9.116  -1.042  -5.774  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      10.490  -0.516  -6.754  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.271  -1.471  -1.863  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.878  -1.990  -0.637  1.00  0.00           C  
ATOM   1517  C   VAL A 226      12.019  -3.515  -0.697  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.616  -4.134   0.189  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      11.042  -1.611   0.622  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.890  -0.107   0.734  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.675  -2.287   0.609  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.292  -1.509  -1.969  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.859  -1.548  -0.545  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.587  -1.954   1.491  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.867   0.348   0.819  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      10.303   0.129   1.608  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.391   0.270  -0.147  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.126  -1.979  -0.269  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.130  -2.004   1.496  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.810  -3.359   0.595  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.469  -4.103  -1.743  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      11.476  -5.545  -1.910  1.00  0.00           C  
ATOM   1533  C   ALA A 227      12.882  -6.068  -2.122  1.00  0.00           C  
ATOM   1534  O   ALA A 227      13.570  -5.662  -3.058  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      10.581  -5.942  -3.070  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.054  -3.546  -2.428  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      11.076  -5.985  -1.009  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      10.975  -5.526  -3.985  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227       9.588  -5.554  -2.897  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      10.541  -7.019  -3.147  1.00  0.00           H  
ATOM   1541  N   GLY A 228      13.310  -6.956  -1.249  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      14.644  -7.523  -1.369  1.00  0.00           C  
ATOM   1543  C   GLY A 228      15.659  -6.760  -0.559  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.866  -6.980  -0.696  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.702  -7.215  -0.520  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      14.670  -8.564  -1.088  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      14.936  -7.456  -2.406  1.00  0.00           H  
ATOM   1548  N   LYS A 229      15.189  -5.862   0.278  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      16.069  -5.014   1.034  1.00  0.00           C  
ATOM   1550  C   LYS A 229      16.109  -5.268   2.527  1.00  0.00           C  
ATOM   1551  O   LYS A 229      15.349  -6.070   3.076  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      15.803  -3.570   0.718  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      16.258  -3.216  -0.658  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      15.904  -1.824  -1.029  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      16.542  -1.486  -2.334  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      16.122  -0.171  -2.828  1.00  0.00           N  
ATOM   1557  H   LYS A 229      14.225  -5.742   0.399  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      17.060  -5.230   0.666  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      14.741  -3.388   0.787  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      16.321  -2.943   1.427  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      17.330  -3.321  -0.711  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      15.801  -3.900  -1.361  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      14.831  -1.743  -1.132  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.257  -1.139  -0.273  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      17.604  -1.489  -2.129  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.303  -2.263  -3.044  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      16.379   0.590  -2.167  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      15.098  -0.157  -3.005  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      16.607   0.040  -3.724  1.00  0.00           H  
ATOM   1570  N   THR A 230      17.021  -4.568   3.145  1.00  0.00           N  
ATOM   1571  CA  THR A 230      17.298  -4.620   4.547  1.00  0.00           C  
ATOM   1572  C   THR A 230      16.634  -3.397   5.240  1.00  0.00           C  
ATOM   1573  O   THR A 230      16.386  -2.385   4.579  1.00  0.00           O  
ATOM   1574  CB  THR A 230      18.840  -4.521   4.659  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      19.438  -5.615   3.944  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      19.349  -4.499   6.091  1.00  0.00           C  
ATOM   1577  H   THR A 230      17.568  -3.957   2.612  1.00  0.00           H  
ATOM   1578  HA  THR A 230      16.975  -5.553   4.982  1.00  0.00           H  
ATOM   1579  HB  THR A 230      19.114  -3.608   4.145  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      19.031  -6.431   4.261  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      20.429  -4.445   6.081  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      19.035  -5.397   6.603  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      18.958  -3.627   6.592  1.00  0.00           H  
ATOM   1584  N   LEU A 231      16.397  -3.489   6.562  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      15.763  -2.399   7.331  1.00  0.00           C  
ATOM   1586  C   LEU A 231      16.563  -1.101   7.232  1.00  0.00           C  
ATOM   1587  O   LEU A 231      16.000  -0.031   6.976  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      15.523  -2.782   8.833  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      16.755  -3.034   9.762  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      16.294  -3.250  11.190  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      17.584  -4.233   9.321  1.00  0.00           C  
ATOM   1592  H   LEU A 231      16.608  -4.322   7.035  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      14.808  -2.218   6.865  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      14.946  -1.986   9.278  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      14.908  -3.670   8.845  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      17.379  -2.153   9.749  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      15.792  -2.363  11.541  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      17.154  -3.444  11.816  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      15.618  -4.092  11.232  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      17.940  -4.072   8.314  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      16.984  -5.130   9.356  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      18.430  -4.347   9.984  1.00  0.00           H  
ATOM   1603  N   ASP A 232      17.881  -1.212   7.407  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      18.788  -0.062   7.327  1.00  0.00           C  
ATOM   1605  C   ASP A 232      18.691   0.587   5.969  1.00  0.00           C  
ATOM   1606  O   ASP A 232      18.642   1.807   5.847  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      20.229  -0.503   7.566  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      21.210   0.656   7.544  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      21.447   1.259   8.610  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      21.766   0.969   6.475  1.00  0.00           O  
ATOM   1611  H   ASP A 232      18.247  -2.093   7.615  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      18.509   0.651   8.089  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      20.287  -0.990   8.528  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      20.511  -1.207   6.797  1.00  0.00           H  
ATOM   1615  N   GLN A 233      18.626  -0.252   4.955  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      18.541   0.199   3.586  1.00  0.00           C  
ATOM   1617  C   GLN A 233      17.254   0.991   3.378  1.00  0.00           C  
ATOM   1618  O   GLN A 233      17.281   2.103   2.869  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.581  -1.003   2.629  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      18.629  -0.623   1.162  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      19.898   0.115   0.805  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      19.969   1.337   0.887  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      20.899  -0.610   0.397  1.00  0.00           N  
ATOM   1624  H   GLN A 233      18.637  -1.206   5.162  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      19.385   0.839   3.382  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      19.454  -1.597   2.853  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      17.700  -1.605   2.796  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      18.563  -1.517   0.560  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      17.787   0.019   0.946  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.775  -1.582   0.335  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      21.745  -0.172   0.171  1.00  0.00           H  
ATOM   1632  N   VAL A 234      16.143   0.414   3.822  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.825   1.031   3.675  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.749   2.391   4.373  1.00  0.00           C  
ATOM   1635  O   VAL A 234      14.252   3.371   3.792  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.693   0.105   4.194  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      12.334   0.788   4.092  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.685  -1.204   3.415  1.00  0.00           C  
ATOM   1639  H   VAL A 234      16.208  -0.459   4.267  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.670   1.195   2.619  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      13.888  -0.122   5.233  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      12.131   1.027   3.059  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      12.345   1.695   4.674  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      11.567   0.125   4.467  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.895  -1.839   3.786  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.633  -1.704   3.538  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.520  -1.001   2.367  1.00  0.00           H  
ATOM   1648  N   THR A 235      15.241   2.470   5.598  1.00  0.00           N  
ATOM   1649  CA  THR A 235      15.192   3.722   6.294  1.00  0.00           C  
ATOM   1650  C   THR A 235      16.147   4.749   5.656  1.00  0.00           C  
ATOM   1651  O   THR A 235      15.803   5.920   5.531  1.00  0.00           O  
ATOM   1652  CB  THR A 235      15.389   3.586   7.832  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      15.204   4.859   8.474  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      16.747   3.017   8.193  1.00  0.00           C  
ATOM   1655  H   THR A 235      15.624   1.673   6.030  1.00  0.00           H  
ATOM   1656  HA  THR A 235      14.193   4.084   6.108  1.00  0.00           H  
ATOM   1657  HB  THR A 235      14.612   2.914   8.164  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      15.981   5.057   9.014  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      17.518   3.661   7.793  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      16.846   2.033   7.764  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      16.844   2.961   9.267  1.00  0.00           H  
ATOM   1662  N   ASP A 236      17.315   4.286   5.193  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      18.269   5.165   4.489  1.00  0.00           C  
ATOM   1664  C   ASP A 236      17.600   5.753   3.266  1.00  0.00           C  
ATOM   1665  O   ASP A 236      17.722   6.946   2.982  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      19.514   4.396   4.056  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      20.510   5.271   3.319  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      21.332   5.950   3.975  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.500   5.299   2.074  1.00  0.00           O  
ATOM   1670  H   ASP A 236      17.547   3.342   5.338  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      18.549   5.967   5.154  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      19.984   3.972   4.929  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      19.211   3.593   3.400  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.870   4.902   2.575  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.089   5.263   1.390  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.111   6.369   1.682  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.076   7.381   0.985  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.321   4.051   0.865  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.154   2.982   0.193  1.00  0.00           C  
ATOM   1680  SD  MET A 237      15.246   1.421   0.015  1.00  0.00           S  
ATOM   1681  CE  MET A 237      13.700   1.989  -0.680  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.882   3.968   2.889  1.00  0.00           H  
ATOM   1683  HA  MET A 237      16.760   5.608   0.626  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      14.808   3.591   1.695  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      14.583   4.405   0.159  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      16.445   3.333  -0.788  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      17.037   2.804   0.788  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.053   1.148  -0.879  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.905   2.505  -1.604  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.210   2.667   0.004  1.00  0.00           H  
ATOM   1691  N   MET A 238      14.330   6.205   2.721  1.00  0.00           N  
ATOM   1692  CA  MET A 238      13.321   7.196   3.032  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.922   8.476   3.606  1.00  0.00           C  
ATOM   1694  O   MET A 238      13.268   9.513   3.651  1.00  0.00           O  
ATOM   1695  CB  MET A 238      12.188   6.648   3.922  1.00  0.00           C  
ATOM   1696  CG  MET A 238      12.615   6.047   5.231  1.00  0.00           C  
ATOM   1697  SD  MET A 238      11.210   5.596   6.285  1.00  0.00           S  
ATOM   1698  CE  MET A 238      10.271   4.493   5.210  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.437   5.395   3.273  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.909   7.432   2.055  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      11.499   7.440   4.165  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.671   5.879   3.368  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      13.162   5.152   4.985  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      13.255   6.739   5.756  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.935   5.024   4.330  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       9.404   4.126   5.741  1.00  0.00           H  
ATOM   1707  HE3 MET A 238      10.889   3.659   4.912  1.00  0.00           H  
ATOM   1708  N   VAL A 239      15.164   8.412   4.021  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      15.827   9.603   4.550  1.00  0.00           C  
ATOM   1710  C   VAL A 239      16.542  10.323   3.412  1.00  0.00           C  
ATOM   1711  O   VAL A 239      16.701  11.545   3.421  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      16.802   9.284   5.736  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      17.536  10.536   6.205  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      16.034   8.682   6.903  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.629   7.545   3.953  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      15.031  10.255   4.888  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      17.530   8.559   5.398  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      16.817  11.273   6.532  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      18.116  10.941   5.388  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      18.192  10.288   7.026  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      15.282   9.381   7.239  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      16.715   8.471   7.714  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      15.557   7.767   6.584  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.915   9.554   2.406  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.555  10.076   1.208  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.611  10.964   0.454  1.00  0.00           C  
ATOM   1727  O   ALA A 240      17.030  11.781  -0.373  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      17.952   8.939   0.285  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.768   8.585   2.469  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.448  10.613   1.484  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.047   8.418  -0.002  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.641   8.262   0.764  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.389   9.360  -0.609  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.339  10.808   0.723  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.358  11.493  -0.040  1.00  0.00           C  
ATOM   1736  C   ASN A 241      13.210  11.928   0.861  1.00  0.00           C  
ATOM   1737  O   ASN A 241      12.079  12.012   0.426  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      13.873  10.526  -1.100  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      13.498  11.210  -2.382  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      13.036  12.346  -2.406  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      13.775  10.547  -3.463  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.074  10.206   1.450  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      14.804  12.344  -0.530  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      14.639   9.789  -1.295  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      13.001  10.018  -0.717  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.201   9.668  -3.368  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      13.574  10.930  -4.336  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.529  12.245   2.117  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.555  12.692   3.108  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.712  13.911   2.634  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.578  14.097   3.074  1.00  0.00           O  
ATOM   1752  CB  SER A 242      13.273  13.047   4.408  1.00  0.00           C  
ATOM   1753  OG  SER A 242      13.942  11.918   4.932  1.00  0.00           O  
ATOM   1754  H   SER A 242      14.460  12.169   2.407  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.953  11.816   3.303  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.998  13.826   4.216  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      12.553  13.392   5.134  1.00  0.00           H  
ATOM   1758  HG  SER A 242      13.535  11.129   4.544  1.00  0.00           H  
ATOM   1759  N   SER A 243      12.278  14.738   1.753  1.00  0.00           N  
ATOM   1760  CA  SER A 243      11.583  15.915   1.245  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.466  15.516   0.274  1.00  0.00           C  
ATOM   1762  O   SER A 243       9.455  16.218   0.149  1.00  0.00           O  
ATOM   1763  CB  SER A 243      12.576  16.874   0.559  1.00  0.00           C  
ATOM   1764  OG  SER A 243      11.929  18.060   0.097  1.00  0.00           O  
ATOM   1765  H   SER A 243      13.192  14.551   1.445  1.00  0.00           H  
ATOM   1766  HA  SER A 243      11.140  16.421   2.089  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      13.348  17.154   1.261  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      13.025  16.374  -0.283  1.00  0.00           H  
ATOM   1769  HG  SER A 243      11.041  17.837  -0.208  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.655  14.411  -0.402  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.683  13.892  -1.345  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.396  12.473  -0.950  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.541  11.532  -1.750  1.00  0.00           O  
ATOM   1774  CB  ASN A 244      10.215  13.932  -2.799  1.00  0.00           C  
ATOM   1775  CG  ASN A 244      10.504  15.329  -3.350  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244      11.394  15.504  -4.179  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       9.763  16.320  -2.925  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.464  13.874  -0.258  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.779  14.479  -1.265  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244      11.136  13.372  -2.843  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244       9.489  13.454  -3.441  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       9.052  16.151  -2.270  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       9.934  17.212  -3.294  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.976  12.309   0.281  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.786  11.008   0.823  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.437  10.503   0.455  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.433  11.133   0.704  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       9.006  11.014   2.359  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.962   9.650   3.113  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.580   9.047   3.183  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.918   8.678   2.479  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.776  13.090   0.839  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.521  10.357   0.376  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.972  11.459   2.545  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.257  11.661   2.792  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       9.260   9.779   4.138  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       7.637   8.113   3.724  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       7.237   8.878   2.173  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       6.926   9.737   3.690  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.653   8.536   1.443  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       9.843   7.732   2.991  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      10.927   9.055   2.549  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.439   9.397  -0.182  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.243   8.738  -0.591  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.317   7.286  -0.159  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.283   6.615  -0.478  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       6.072   8.809  -2.131  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       6.045  10.267  -2.626  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.818   8.080  -2.554  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       5.937  10.413  -4.134  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.311   8.985  -0.346  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.396   9.213  -0.119  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.912   8.303  -2.569  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.201  10.778  -2.189  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       6.955  10.753  -2.305  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       3.961   8.541  -2.086  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       4.889   7.046  -2.249  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.726   8.136  -3.627  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       5.917  11.461  -4.392  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       5.032   9.941  -4.478  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       6.788   9.944  -4.605  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.355   6.807   0.569  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.327   5.403   0.885  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.163   4.729   0.198  1.00  0.00           C  
ATOM   1825  O   ILE A 247       2.996   5.111   0.366  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.401   5.072   2.400  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.340   3.552   2.632  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.323   5.801   3.213  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       5.467   3.150   4.083  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.641   7.403   0.896  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.211   5.009   0.401  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.390   5.404   2.675  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       4.395   3.175   2.268  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       6.141   3.081   2.083  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.411   5.544   4.260  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.347   5.492   2.871  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.434   6.869   3.093  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       6.409   3.506   4.474  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       5.440   2.075   4.155  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       4.656   3.572   4.655  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.491   3.775  -0.584  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.532   3.073  -1.398  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.048   1.821  -0.679  1.00  0.00           C  
ATOM   1844  O   THR A 248       3.862   1.009  -0.224  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.176   2.664  -2.727  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.858   3.814  -3.275  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.099   2.250  -3.718  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.450   3.551  -0.590  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.698   3.727  -1.603  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.841   1.821  -2.540  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.721   3.835  -4.227  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.545   1.418  -3.307  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.569   1.944  -4.641  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.432   3.079  -3.903  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.747   1.665  -0.587  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.144   0.534   0.094  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.159  -0.246  -0.795  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.478   0.320  -1.698  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.463   0.964   1.429  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       1.513   1.228   2.487  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249      -0.344   2.239   1.223  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.138   2.324  -0.987  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       1.955  -0.137   0.340  1.00  0.00           H  
ATOM   1864  HB  VAL A 249      -0.202   0.186   1.767  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.197   1.990   2.144  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.048   0.308   2.645  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.039   1.544   3.406  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.333   3.042   0.970  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.864   2.495   2.137  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -1.040   2.110   0.408  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.078  -1.547  -0.551  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.821  -2.464  -1.250  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.578  -3.289  -0.240  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.985  -3.747   0.741  1.00  0.00           O  
ATOM   1875  CB  LYS A 250      -0.042  -3.447  -2.120  1.00  0.00           C  
ATOM   1876  CG  LYS A 250       0.658  -2.861  -3.313  1.00  0.00           C  
ATOM   1877  CD  LYS A 250       1.512  -3.932  -4.016  1.00  0.00           C  
ATOM   1878  CE  LYS A 250       0.705  -5.125  -4.499  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250       1.570  -6.166  -5.098  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.649  -1.930   0.160  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.499  -1.900  -1.873  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.701  -3.937  -1.507  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250      -0.741  -4.196  -2.464  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -0.089  -2.472  -3.990  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250       1.292  -2.052  -2.980  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       1.977  -3.496  -4.888  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250       2.272  -4.281  -3.332  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250       0.188  -5.550  -3.656  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -0.011  -4.787  -5.236  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250       2.155  -5.814  -5.879  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250       0.982  -6.947  -5.461  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       2.194  -6.592  -4.382  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.883  -3.505  -0.457  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.675  -4.337   0.431  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.202  -5.785   0.406  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.105  -6.406  -0.655  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.097  -4.229  -0.115  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.937  -3.776  -1.518  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.682  -2.949  -1.555  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.637  -3.969   1.445  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.568  -5.201  -0.064  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.665  -3.523   0.472  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -4.826  -4.645  -2.149  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.793  -3.189  -1.817  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.179  -3.066  -2.503  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.909  -1.908  -1.378  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -2.928  -6.314   1.565  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -2.449  -7.672   1.694  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -3.601  -8.599   1.828  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -3.559  -9.755   1.400  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -1.511  -7.811   2.881  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.077  -5.735   2.355  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -1.923  -7.917   0.795  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -1.141  -8.824   2.934  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.047  -7.581   3.793  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -0.682  -7.130   2.773  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -4.635  -8.047   2.365  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -5.882  -8.740   2.689  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -5.637 -10.019   3.451  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -5.774 -11.134   2.911  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -6.793  -8.996   1.477  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -7.279  -7.733   0.811  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -8.313  -7.176   1.186  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.564  -7.279  -0.188  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -4.481  -7.091   2.521  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.400  -8.081   3.371  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -6.242  -9.572   0.749  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -7.648  -9.570   1.801  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -5.754  -7.767  -0.452  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -6.890  -6.471  -0.642  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -5.209  -9.860   4.669  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -4.964 -10.945   5.536  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -6.238 -11.232   6.282  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -6.841 -10.325   6.873  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -3.857 -10.587   6.509  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -2.508 -10.271   5.864  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -1.903 -11.457   5.126  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -2.136 -11.659   3.933  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -1.116 -12.240   5.822  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -5.051  -8.960   5.034  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -4.665 -11.802   4.953  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -4.192  -9.737   7.083  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -3.735 -11.419   7.181  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -2.641  -9.465   5.157  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -1.819  -9.955   6.634  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -0.960 -12.024   6.765  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -0.710 -13.013   5.375  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -6.667 -12.445   6.238  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -7.884 -12.831   6.884  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -7.580 -13.623   8.146  1.00  0.00           C  
ATOM   1951  O   ARG A 255      -7.693 -13.060   9.243  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -8.829 -13.567   5.903  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -8.285 -14.863   5.307  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -9.186 -15.401   4.207  1.00  0.00           C  
ATOM   1955  NE  ARG A 255     -10.572 -15.621   4.645  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255     -11.482 -16.317   3.947  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255     -11.132 -16.962   2.842  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -12.741 -16.388   4.373  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -7.150 -14.776   8.046  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -6.136 -13.118   5.763  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -8.356 -11.910   7.197  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -9.731 -13.816   6.441  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -9.081 -12.895   5.097  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255      -7.302 -14.681   4.901  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255      -8.214 -15.599   6.094  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -9.193 -14.696   3.390  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255      -8.773 -16.337   3.864  1.00  0.00           H  
ATOM   1968  HE  ARG A 255     -10.822 -15.185   5.489  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255     -10.193 -16.963   2.484  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -11.803 -17.480   2.306  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255     -13.045 -15.932   5.213  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -13.429 -16.898   3.846  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 128     -56.669  45.103  20.194  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -57.021  43.685  20.095  1.00  0.00           C  
ATOM      3  C   GLY A 128     -55.924  42.916  19.415  1.00  0.00           C  
ATOM      4  O   GLY A 128     -54.942  43.507  18.955  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -57.411  45.667  20.652  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -56.501  45.471  19.235  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -55.781  45.202  20.722  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -57.173  43.281  21.084  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -57.934  43.583  19.524  1.00  0.00           H  
ATOM     10  N   SER A 129     -56.060  41.619  19.343  1.00  0.00           N  
ATOM     11  CA  SER A 129     -55.064  40.807  18.714  1.00  0.00           C  
ATOM     12  C   SER A 129     -55.429  40.577  17.250  1.00  0.00           C  
ATOM     13  O   SER A 129     -56.597  40.714  16.856  1.00  0.00           O  
ATOM     14  CB  SER A 129     -54.914  39.488  19.459  1.00  0.00           C  
ATOM     15  OG  SER A 129     -54.522  39.699  20.811  1.00  0.00           O  
ATOM     16  H   SER A 129     -56.860  41.170  19.693  1.00  0.00           H  
ATOM     17  HA  SER A 129     -54.127  41.344  18.755  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -55.852  38.957  19.451  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -54.155  38.898  18.967  1.00  0.00           H  
ATOM     20  HG  SER A 129     -54.811  40.576  21.099  1.00  0.00           H  
ATOM     21  N   LYS A 130     -54.450  40.272  16.450  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -54.659  40.045  15.042  1.00  0.00           C  
ATOM     23  C   LYS A 130     -54.520  38.572  14.740  1.00  0.00           C  
ATOM     24  O   LYS A 130     -53.891  37.841  15.503  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -53.685  40.878  14.178  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -53.903  42.410  14.196  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -53.673  43.053  15.562  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -53.925  44.557  15.519  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -53.001  45.253  14.597  1.00  0.00           N  
ATOM     30  H   LYS A 130     -53.541  40.176  16.806  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -55.672  40.346  14.815  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -52.681  40.687  14.527  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -53.764  40.536  13.157  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -53.212  42.864  13.502  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -54.912  42.615  13.873  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -54.346  42.608  16.277  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -52.653  42.873  15.868  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -54.938  44.731  15.188  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -53.802  44.960  16.514  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -53.193  46.273  14.617  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -53.092  44.920  13.616  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -52.017  45.138  14.916  1.00  0.00           H  
ATOM     43  N   THR A 131     -55.096  38.141  13.654  1.00  0.00           N  
ATOM     44  CA  THR A 131     -55.084  36.751  13.293  1.00  0.00           C  
ATOM     45  C   THR A 131     -53.728  36.308  12.738  1.00  0.00           C  
ATOM     46  O   THR A 131     -53.287  36.762  11.671  1.00  0.00           O  
ATOM     47  CB  THR A 131     -56.221  36.434  12.301  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -56.184  37.363  11.196  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -57.572  36.523  12.996  1.00  0.00           C  
ATOM     50  H   THR A 131     -55.548  38.763  13.049  1.00  0.00           H  
ATOM     51  HA  THR A 131     -55.272  36.198  14.202  1.00  0.00           H  
ATOM     52  HB  THR A 131     -56.081  35.430  11.926  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -56.465  36.886  10.406  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -57.705  37.525  13.375  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -57.601  35.821  13.816  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -58.360  36.295  12.296  1.00  0.00           H  
ATOM     57  N   LYS A 132     -53.070  35.449  13.472  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -51.796  34.930  13.071  1.00  0.00           C  
ATOM     59  C   LYS A 132     -51.999  33.612  12.353  1.00  0.00           C  
ATOM     60  O   LYS A 132     -52.423  32.629  12.954  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -50.883  34.734  14.292  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -50.586  36.011  15.075  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -49.858  37.032  14.219  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -49.529  38.292  15.002  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -48.808  39.291  14.172  1.00  0.00           N  
ATOM     66  H   LYS A 132     -53.466  35.145  14.319  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -51.334  35.632  12.392  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -51.354  34.031  14.963  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -49.947  34.314  13.955  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -51.517  36.439  15.412  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -49.973  35.765  15.930  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -48.942  36.590  13.862  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -50.484  37.294  13.378  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -50.454  38.727  15.353  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -48.915  38.020  15.845  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -49.381  39.573  13.352  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -47.905  38.914  13.819  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -48.604  40.149  14.723  1.00  0.00           H  
ATOM     79  N   ALA A 133     -51.751  33.601  11.077  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -51.888  32.403  10.293  1.00  0.00           C  
ATOM     81  C   ALA A 133     -50.513  31.936   9.839  1.00  0.00           C  
ATOM     82  O   ALA A 133     -49.912  32.541   8.950  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -52.805  32.646   9.102  1.00  0.00           C  
ATOM     84  H   ALA A 133     -51.452  34.421  10.627  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -52.329  31.643  10.921  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -53.766  32.990   9.451  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -52.931  31.724   8.555  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -52.366  33.394   8.457  1.00  0.00           H  
ATOM     89  N   PRO A 134     -49.974  30.887  10.468  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -48.660  30.356  10.136  1.00  0.00           C  
ATOM     91  C   PRO A 134     -48.730  29.212   9.118  1.00  0.00           C  
ATOM     92  O   PRO A 134     -47.745  28.504   8.908  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -48.173  29.840  11.488  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -49.419  29.371  12.191  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -50.585  30.139  11.594  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -47.991  31.127   9.782  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -47.477  29.030  11.333  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -47.692  30.637  12.033  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -49.553  28.314  12.029  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -49.338  29.579  13.249  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -51.343  29.457  11.238  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -50.996  30.817  12.327  1.00  0.00           H  
ATOM    103  N   SER A 135     -49.904  29.051   8.505  1.00  0.00           N  
ATOM    104  CA  SER A 135     -50.175  28.004   7.531  1.00  0.00           C  
ATOM    105  C   SER A 135     -50.188  26.615   8.179  1.00  0.00           C  
ATOM    106  O   SER A 135     -49.143  25.992   8.394  1.00  0.00           O  
ATOM    107  CB  SER A 135     -49.206  28.060   6.331  1.00  0.00           C  
ATOM    108  OG  SER A 135     -49.299  29.316   5.651  1.00  0.00           O  
ATOM    109  H   SER A 135     -50.631  29.665   8.743  1.00  0.00           H  
ATOM    110  HA  SER A 135     -51.178  28.183   7.171  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -48.194  27.930   6.687  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -49.450  27.268   5.640  1.00  0.00           H  
ATOM    113  HG  SER A 135     -49.942  29.865   6.120  1.00  0.00           H  
ATOM    114  N   ILE A 136     -51.363  26.164   8.536  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -51.534  24.838   9.100  1.00  0.00           C  
ATOM    116  C   ILE A 136     -51.572  23.839   7.937  1.00  0.00           C  
ATOM    117  O   ILE A 136     -51.873  24.237   6.807  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -52.851  24.758   9.939  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -52.858  25.866  11.001  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -53.001  23.384  10.610  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -54.118  25.916  11.833  1.00  0.00           C  
ATOM    122  H   ILE A 136     -52.145  26.744   8.421  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -50.682  24.621   9.729  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -53.682  24.906   9.272  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -52.031  25.707  11.678  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -52.739  26.822  10.513  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -53.920  23.363  11.178  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -52.165  23.210  11.269  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -53.029  22.615   9.852  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -54.249  24.978  12.349  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -54.968  26.092  11.188  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -54.043  26.716  12.554  1.00  0.00           H  
ATOM    133  N   SER A 137     -51.256  22.580   8.216  1.00  0.00           N  
ATOM    134  CA  SER A 137     -51.181  21.519   7.213  1.00  0.00           C  
ATOM    135  C   SER A 137     -49.953  21.710   6.318  1.00  0.00           C  
ATOM    136  O   SER A 137     -49.960  22.497   5.364  1.00  0.00           O  
ATOM    137  CB  SER A 137     -52.490  21.384   6.404  1.00  0.00           C  
ATOM    138  OG  SER A 137     -53.600  21.125   7.281  1.00  0.00           O  
ATOM    139  H   SER A 137     -51.055  22.355   9.148  1.00  0.00           H  
ATOM    140  HA  SER A 137     -51.014  20.614   7.777  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -52.676  22.305   5.874  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -52.405  20.569   5.701  1.00  0.00           H  
ATOM    143  HG  SER A 137     -53.312  20.404   7.860  1.00  0.00           H  
ATOM    144  N   ILE A 138     -48.896  21.023   6.669  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -47.625  21.133   5.990  1.00  0.00           C  
ATOM    146  C   ILE A 138     -47.414  19.931   5.059  1.00  0.00           C  
ATOM    147  O   ILE A 138     -47.737  18.802   5.433  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -46.454  21.215   7.042  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -45.077  21.277   6.350  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -46.518  20.062   8.051  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -43.899  21.336   7.300  1.00  0.00           C  
ATOM    152  H   ILE A 138     -48.967  20.383   7.411  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -47.631  22.045   5.413  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -46.603  22.126   7.604  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -44.954  20.396   5.738  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -45.043  22.153   5.718  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -45.695  20.148   8.747  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -46.449  19.120   7.527  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -47.451  20.109   8.592  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -42.981  21.372   6.732  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -43.896  20.457   7.929  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -43.976  22.219   7.917  1.00  0.00           H  
ATOM    163  N   PRO A 139     -46.915  20.161   3.817  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -46.565  19.074   2.901  1.00  0.00           C  
ATOM    165  C   PRO A 139     -45.570  18.129   3.570  1.00  0.00           C  
ATOM    166  O   PRO A 139     -44.554  18.567   4.125  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -45.910  19.782   1.713  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -46.450  21.171   1.757  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -46.688  21.488   3.209  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -47.436  18.518   2.587  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -44.838  19.753   1.835  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -46.182  19.280   0.797  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -45.732  21.860   1.336  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -47.379  21.219   1.210  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -45.821  21.966   3.641  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -47.560  22.115   3.315  1.00  0.00           H  
ATOM    177  N   HIS A 140     -45.862  16.863   3.526  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -45.065  15.876   4.217  1.00  0.00           C  
ATOM    179  C   HIS A 140     -44.082  15.203   3.311  1.00  0.00           C  
ATOM    180  O   HIS A 140     -44.209  15.246   2.077  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -45.950  14.807   4.884  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -46.776  15.304   6.022  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -46.343  15.270   7.325  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -48.011  15.842   6.056  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -47.275  15.768   8.106  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -48.295  16.123   7.363  1.00  0.00           N  
ATOM    187  H   HIS A 140     -46.629  16.576   2.983  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -44.524  16.383   5.000  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -46.628  14.412   4.143  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -45.323  14.005   5.243  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -45.473  14.917   7.615  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -48.656  16.021   5.206  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -47.210  15.874   9.178  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -48.919  16.836   7.626  1.00  0.00           H  
ATOM    195  N   ASP A 141     -43.093  14.605   3.917  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -42.146  13.782   3.210  1.00  0.00           C  
ATOM    197  C   ASP A 141     -42.758  12.417   3.086  1.00  0.00           C  
ATOM    198  O   ASP A 141     -43.635  12.051   3.883  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -40.813  13.663   3.965  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -40.052  14.968   4.095  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -40.359  15.769   4.994  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -39.107  15.202   3.293  1.00  0.00           O  
ATOM    203  H   ASP A 141     -43.000  14.716   4.888  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -41.981  14.205   2.231  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -41.020  13.263   4.944  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -40.195  12.951   3.440  1.00  0.00           H  
ATOM    207  N   PHE A 142     -42.341  11.671   2.121  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -42.892  10.357   1.922  1.00  0.00           C  
ATOM    209  C   PHE A 142     -42.247   9.372   2.880  1.00  0.00           C  
ATOM    210  O   PHE A 142     -42.885   8.398   3.311  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -42.705   9.918   0.468  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -43.330   8.581   0.153  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -44.683   8.484  -0.116  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -42.563   7.425   0.129  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -45.262   7.262  -0.401  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -43.133   6.203  -0.156  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -44.486   6.120  -0.420  1.00  0.00           C  
ATOM    218  H   PHE A 142     -41.646  12.009   1.514  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -43.949  10.403   2.141  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -43.145  10.676  -0.157  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -41.648   9.864   0.252  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -45.292   9.377  -0.101  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -41.506   7.490   0.336  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -46.318   7.201  -0.608  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -42.524   5.310  -0.170  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -44.935   5.163  -0.642  1.00  0.00           H  
ATOM    227  N   ARG A 143     -40.992   9.662   3.242  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -40.186   8.827   4.099  1.00  0.00           C  
ATOM    229  C   ARG A 143     -39.941   7.504   3.405  1.00  0.00           C  
ATOM    230  O   ARG A 143     -40.396   6.443   3.841  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -40.816   8.640   5.487  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -41.102   9.934   6.282  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -39.836  10.683   6.736  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -38.994  11.158   5.626  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -37.900  11.918   5.767  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -37.487  12.296   6.973  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -37.201  12.275   4.703  1.00  0.00           N  
ATOM    238  H   ARG A 143     -40.579  10.474   2.889  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -39.223   9.303   4.199  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -41.730   8.070   5.401  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -40.084   8.067   6.031  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -41.676  10.597   5.652  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -41.692   9.678   7.149  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -40.139  11.539   7.320  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -39.257  10.026   7.366  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -39.272  10.879   4.731  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -37.957  12.033   7.820  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -36.674  12.875   7.080  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -37.439  12.003   3.763  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -36.389  12.857   4.801  1.00  0.00           H  
ATOM    251  N   GLN A 144     -39.269   7.599   2.280  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -38.999   6.452   1.446  1.00  0.00           C  
ATOM    253  C   GLN A 144     -37.812   5.692   1.968  1.00  0.00           C  
ATOM    254  O   GLN A 144     -36.978   6.243   2.689  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -38.748   6.886  -0.009  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -37.565   7.829  -0.195  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -37.381   8.247  -1.639  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -37.949   9.237  -2.081  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -36.595   7.515  -2.381  1.00  0.00           N  
ATOM    260  H   GLN A 144     -38.923   8.477   2.011  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -39.869   5.809   1.465  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -38.553   6.007  -0.606  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -39.630   7.375  -0.396  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -37.735   8.718   0.394  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -36.666   7.334   0.142  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -36.150   6.727  -2.000  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -36.464   7.785  -3.314  1.00  0.00           H  
ATOM    268  N   VAL A 145     -37.735   4.445   1.620  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -36.617   3.645   2.008  1.00  0.00           C  
ATOM    270  C   VAL A 145     -35.480   3.852   1.015  1.00  0.00           C  
ATOM    271  O   VAL A 145     -35.619   3.589  -0.187  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -36.981   2.132   2.161  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -37.968   1.949   3.304  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -37.570   1.559   0.874  1.00  0.00           C  
ATOM    275  H   VAL A 145     -38.447   4.045   1.076  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -36.288   4.026   2.963  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -36.078   1.591   2.406  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -37.526   2.299   4.225  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -38.221   0.904   3.403  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -38.863   2.516   3.095  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -38.478   2.087   0.623  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -37.791   0.511   1.016  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -36.855   1.670   0.072  1.00  0.00           H  
ATOM    284  N   SER A 146     -34.396   4.372   1.493  1.00  0.00           N  
ATOM    285  CA  SER A 146     -33.269   4.615   0.657  1.00  0.00           C  
ATOM    286  C   SER A 146     -32.413   3.365   0.504  1.00  0.00           C  
ATOM    287  O   SER A 146     -32.326   2.530   1.422  1.00  0.00           O  
ATOM    288  CB  SER A 146     -32.480   5.820   1.178  1.00  0.00           C  
ATOM    289  OG  SER A 146     -32.252   5.712   2.574  1.00  0.00           O  
ATOM    290  H   SER A 146     -34.325   4.602   2.444  1.00  0.00           H  
ATOM    291  HA  SER A 146     -33.656   4.862  -0.321  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -31.526   5.871   0.673  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -33.036   6.725   0.984  1.00  0.00           H  
ATOM    294  HG  SER A 146     -31.547   5.070   2.724  1.00  0.00           H  
ATOM    295  N   ALA A 147     -31.828   3.209  -0.650  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -31.005   2.086  -0.919  1.00  0.00           C  
ATOM    297  C   ALA A 147     -29.582   2.386  -0.528  1.00  0.00           C  
ATOM    298  O   ALA A 147     -28.884   3.152  -1.203  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -31.092   1.693  -2.387  1.00  0.00           C  
ATOM    300  H   ALA A 147     -31.940   3.876  -1.357  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -31.370   1.262  -0.325  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -30.485   0.816  -2.558  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -30.728   2.506  -2.998  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -32.118   1.478  -2.645  1.00  0.00           H  
ATOM    305  N   ILE A 148     -29.179   1.831   0.585  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -27.818   1.948   1.062  1.00  0.00           C  
ATOM    307  C   ILE A 148     -26.914   1.190   0.085  1.00  0.00           C  
ATOM    308  O   ILE A 148     -27.385   0.293  -0.628  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -27.686   1.372   2.521  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -26.268   1.554   3.100  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -28.105  -0.094   2.582  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -25.830   3.002   3.231  1.00  0.00           C  
ATOM    313  H   ILE A 148     -29.841   1.324   1.098  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -27.555   2.997   1.056  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -28.385   1.919   3.136  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -26.229   1.111   4.084  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -25.561   1.048   2.457  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -27.471  -0.674   1.926  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -29.132  -0.188   2.261  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -28.008  -0.458   3.594  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -25.832   3.471   2.259  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -24.833   3.038   3.645  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -26.508   3.528   3.888  1.00  0.00           H  
ATOM    324  N   ILE A 149     -25.650   1.514   0.042  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -24.780   0.876  -0.901  1.00  0.00           C  
ATOM    326  C   ILE A 149     -24.263  -0.459  -0.402  1.00  0.00           C  
ATOM    327  O   ILE A 149     -23.898  -0.623   0.774  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -23.648   1.822  -1.457  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -22.867   2.593  -0.346  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -24.220   2.797  -2.472  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -22.005   1.750   0.568  1.00  0.00           C  
ATOM    332  H   ILE A 149     -25.292   2.188   0.654  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -25.432   0.631  -1.726  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -22.959   1.187  -1.994  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -22.218   3.316  -0.818  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -23.580   3.130   0.263  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -24.985   3.398  -2.003  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -24.648   2.253  -3.300  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -23.431   3.439  -2.835  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -21.257   1.239  -0.019  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -22.623   1.021   1.070  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -21.523   2.384   1.296  1.00  0.00           H  
ATOM    343  N   ASP A 150     -24.312  -1.423  -1.275  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -23.887  -2.770  -0.981  1.00  0.00           C  
ATOM    345  C   ASP A 150     -22.653  -3.027  -1.842  1.00  0.00           C  
ATOM    346  O   ASP A 150     -21.968  -2.075  -2.181  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -25.044  -3.755  -1.310  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -24.822  -5.171  -0.776  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -25.136  -5.429   0.408  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -24.321  -6.039  -1.519  1.00  0.00           O  
ATOM    351  H   ASP A 150     -24.630  -1.231  -2.183  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -23.623  -2.831   0.066  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -25.962  -3.376  -0.887  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -25.156  -3.809  -2.384  1.00  0.00           H  
ATOM    355  N   VAL A 151     -22.400  -4.278  -2.202  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -21.271  -4.715  -2.937  1.00  0.00           C  
ATOM    357  C   VAL A 151     -19.934  -4.230  -2.380  1.00  0.00           C  
ATOM    358  O   VAL A 151     -19.440  -3.132  -2.681  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -21.418  -4.591  -4.470  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -22.674  -5.299  -4.941  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -21.339  -3.166  -5.017  1.00  0.00           C  
ATOM    362  H   VAL A 151     -23.010  -5.018  -2.017  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -21.260  -5.774  -2.706  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -20.578  -5.162  -4.792  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -22.610  -6.346  -4.681  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -22.763  -5.195  -6.012  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -23.535  -4.858  -4.461  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -20.385  -2.733  -4.755  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -22.130  -2.573  -4.582  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -21.449  -3.185  -6.089  1.00  0.00           H  
ATOM    371  N   ASP A 152     -19.380  -5.062  -1.536  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -18.150  -4.779  -0.834  1.00  0.00           C  
ATOM    373  C   ASP A 152     -17.006  -4.571  -1.786  1.00  0.00           C  
ATOM    374  O   ASP A 152     -16.700  -5.437  -2.621  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -17.834  -5.898   0.154  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -16.533  -5.687   0.890  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -16.488  -4.831   1.802  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -15.559  -6.400   0.604  1.00  0.00           O  
ATOM    379  H   ASP A 152     -19.816  -5.928  -1.387  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -18.309  -3.871  -0.275  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -18.628  -5.961   0.884  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -17.771  -6.831  -0.388  1.00  0.00           H  
ATOM    383  N   ILE A 153     -16.394  -3.425  -1.694  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -15.305  -3.109  -2.542  1.00  0.00           C  
ATOM    385  C   ILE A 153     -14.202  -2.379  -1.791  1.00  0.00           C  
ATOM    386  O   ILE A 153     -14.397  -1.294  -1.231  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -15.757  -2.298  -3.807  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -14.566  -1.950  -4.725  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -16.546  -1.044  -3.432  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -13.839  -3.155  -5.289  1.00  0.00           C  
ATOM    391  H   ILE A 153     -16.689  -2.758  -1.039  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -14.903  -4.050  -2.886  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -16.435  -2.941  -4.346  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -14.923  -1.366  -5.560  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -13.855  -1.365  -4.161  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -16.838  -0.517  -4.327  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -15.926  -0.403  -2.821  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -17.425  -1.333  -2.875  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -14.523  -3.748  -5.874  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -13.443  -3.750  -4.478  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -13.026  -2.821  -5.917  1.00  0.00           H  
ATOM    402  N   VAL A 154     -13.070  -3.011  -1.732  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -11.890  -2.392  -1.238  1.00  0.00           C  
ATOM    404  C   VAL A 154     -11.060  -1.978  -2.460  1.00  0.00           C  
ATOM    405  O   VAL A 154     -10.644  -2.838  -3.258  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -11.096  -3.319  -0.246  1.00  0.00           C  
ATOM    407  CG1 VAL A 154     -10.757  -4.671  -0.862  1.00  0.00           C  
ATOM    408  CG2 VAL A 154      -9.838  -2.624   0.263  1.00  0.00           C  
ATOM    409  H   VAL A 154     -13.010  -3.937  -2.042  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -12.215  -1.498  -0.725  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -11.740  -3.506   0.601  1.00  0.00           H  
ATOM    412 HG11 VAL A 154     -11.667  -5.181  -1.138  1.00  0.00           H  
ATOM    413 HG12 VAL A 154     -10.209  -5.269  -0.147  1.00  0.00           H  
ATOM    414 HG13 VAL A 154     -10.149  -4.513  -1.739  1.00  0.00           H  
ATOM    415 HG21 VAL A 154      -9.313  -3.277   0.941  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -10.113  -1.716   0.780  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -9.198  -2.380  -0.572  1.00  0.00           H  
ATOM    418  N   PRO A 155     -10.883  -0.667  -2.674  1.00  0.00           N  
ATOM    419  CA  PRO A 155     -10.201  -0.148  -3.860  1.00  0.00           C  
ATOM    420  C   PRO A 155      -8.789  -0.700  -4.048  1.00  0.00           C  
ATOM    421  O   PRO A 155      -7.964  -0.690  -3.128  1.00  0.00           O  
ATOM    422  CB  PRO A 155     -10.146   1.365  -3.616  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -11.258   1.630  -2.668  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -11.340   0.422  -1.789  1.00  0.00           C  
ATOM    425  HA  PRO A 155     -10.788  -0.342  -4.744  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -9.189   1.621  -3.188  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -10.286   1.892  -4.547  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -11.044   2.513  -2.082  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -12.179   1.754  -3.217  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -10.692   0.525  -0.932  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -12.363   0.270  -1.486  1.00  0.00           H  
ATOM    432  N   GLU A 156      -8.517  -1.162  -5.253  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -7.233  -1.654  -5.606  1.00  0.00           C  
ATOM    434  C   GLU A 156      -6.410  -0.606  -6.303  1.00  0.00           C  
ATOM    435  O   GLU A 156      -5.329  -0.873  -6.821  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -7.314  -2.970  -6.351  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -8.344  -3.052  -7.446  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -8.070  -2.159  -8.629  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -7.373  -2.592  -9.565  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -8.558  -1.014  -8.649  1.00  0.00           O  
ATOM    441  H   GLU A 156      -9.195  -1.184  -5.959  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -6.750  -1.835  -4.662  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -6.363  -3.052  -6.845  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -7.433  -3.795  -5.666  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -8.338  -4.082  -7.755  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -9.292  -2.801  -6.997  1.00  0.00           H  
ATOM    447  N   THR A 157      -6.929   0.586  -6.294  1.00  0.00           N  
ATOM    448  CA  THR A 157      -6.204   1.733  -6.728  1.00  0.00           C  
ATOM    449  C   THR A 157      -5.205   2.028  -5.621  1.00  0.00           C  
ATOM    450  O   THR A 157      -5.570   2.572  -4.565  1.00  0.00           O  
ATOM    451  CB  THR A 157      -7.163   2.918  -6.930  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -7.948   3.102  -5.731  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -8.088   2.661  -8.107  1.00  0.00           C  
ATOM    454  H   THR A 157      -7.849   0.683  -5.976  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.685   1.499  -7.647  1.00  0.00           H  
ATOM    456  HB  THR A 157      -6.591   3.816  -7.111  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -7.326   2.987  -5.000  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -8.639   1.749  -7.937  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -7.507   2.569  -9.013  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -8.782   3.482  -8.209  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.984   1.613  -5.823  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -3.004   1.629  -4.766  1.00  0.00           C  
ATOM    463  C   HIS A 158      -2.588   3.005  -4.401  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.227   3.814  -5.254  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -1.862   0.670  -5.028  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -2.361  -0.737  -5.163  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -1.787  -1.669  -5.959  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -3.424  -1.362  -4.578  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -2.459  -2.790  -5.861  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -3.445  -2.625  -5.036  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.737   1.309  -6.725  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -3.549   1.266  -3.906  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.361   0.946  -5.943  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -1.162   0.699  -4.207  1.00  0.00           H  
ATOM    475  HD1 HIS A 158      -1.002  -1.538  -6.535  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -4.163  -0.946  -3.907  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -2.233  -3.711  -6.365  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -4.203  -3.250  -4.977  1.00  0.00           H  
ATOM    479  N   ARG A 159      -2.630   3.254  -3.134  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -2.531   4.567  -2.620  1.00  0.00           C  
ATOM    481  C   ARG A 159      -1.144   4.789  -2.080  1.00  0.00           C  
ATOM    482  O   ARG A 159      -0.712   4.105  -1.154  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -3.564   4.662  -1.492  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -4.124   6.057  -1.146  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -3.102   7.075  -0.665  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -3.782   8.312  -0.245  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -3.258   9.549  -0.216  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -2.023   9.783  -0.652  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -3.998  10.556   0.232  1.00  0.00           N  
ATOM    490  H   ARG A 159      -2.701   2.522  -2.486  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.788   5.296  -3.371  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -4.382   4.013  -1.768  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -3.095   4.234  -0.617  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -4.586   6.462  -2.033  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -4.890   5.937  -0.393  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -2.555   6.662   0.170  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -2.417   7.305  -1.469  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -4.713   8.190   0.055  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -1.424   9.063  -1.021  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -1.624  10.705  -0.626  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -4.939  10.403   0.548  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -3.659  11.498   0.294  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.447   5.698  -2.668  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.831   6.083  -2.160  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.655   7.363  -1.402  1.00  0.00           C  
ATOM    506  O   ARG A 160      -0.076   8.257  -1.842  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.868   6.236  -3.279  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.498   7.237  -4.355  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.561   7.315  -5.417  1.00  0.00           C  
ATOM    510  NE  ARG A 160       2.182   8.217  -6.494  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       2.543   8.066  -7.769  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       3.322   7.058  -8.127  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       2.119   8.920  -8.675  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.799   6.140  -3.471  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.151   5.319  -1.469  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       2.807   6.548  -2.844  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.012   5.273  -3.744  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       0.572   6.926  -4.816  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       1.371   8.211  -3.907  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       3.479   7.667  -4.971  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       2.717   6.328  -5.824  1.00  0.00           H  
ATOM    522  HE  ARG A 160       1.611   8.973  -6.215  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       3.652   6.399  -7.446  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       3.605   6.897  -9.074  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       1.525   9.686  -8.422  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       2.372   8.831  -9.644  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.248   7.453  -0.268  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.127   8.638   0.511  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.386   9.465   0.416  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.501   8.951   0.582  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.712   8.363   1.988  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       1.671   7.421   2.686  1.00  0.00           C  
ATOM    533  CG2 VAL A 161       0.589   9.662   2.758  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.807   6.709   0.054  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.344   9.216   0.040  1.00  0.00           H  
ATOM    536  HB  VAL A 161      -0.260   7.891   1.977  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       1.690   6.478   2.162  1.00  0.00           H  
ATOM    538 HG12 VAL A 161       1.345   7.262   3.704  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       2.659   7.853   2.688  1.00  0.00           H  
ATOM    540 HG21 VAL A 161      -0.204  10.262   2.337  1.00  0.00           H  
ATOM    541 HG22 VAL A 161       1.525  10.201   2.708  1.00  0.00           H  
ATOM    542 HG23 VAL A 161       0.373   9.434   3.790  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.208  10.715   0.098  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.297  11.622  -0.017  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.298  12.603   1.123  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.285  13.262   1.423  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.314  12.318  -1.372  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.057  13.071  -1.723  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.193  13.737  -3.065  1.00  0.00           C  
ATOM    550  NE  ARG A 162       0.975  14.438  -3.442  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       0.854  15.234  -4.489  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       1.908  15.479  -5.269  1.00  0.00           N  
ATOM    553  NH2 ARG A 162      -0.315  15.801  -4.755  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.298  11.051  -0.050  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.195  11.028   0.073  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       4.142  13.010  -1.395  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.481  11.558  -2.119  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       1.232  12.376  -1.762  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       1.871  13.822  -0.971  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       3.010  14.442  -3.022  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       2.407  12.986  -3.810  1.00  0.00           H  
ATOM    562  HE  ARG A 162       0.210  14.274  -2.842  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       2.812  15.079  -5.100  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       1.843  16.090  -6.063  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -1.117  15.638  -4.173  1.00  0.00           H  
ATOM    566 HH22 ARG A 162      -0.432  16.414  -5.544  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.406  12.668   1.754  1.00  0.00           N  
ATOM    568  CA  LEU A 163       4.635  13.502   2.875  1.00  0.00           C  
ATOM    569  C   LEU A 163       5.532  14.636   2.478  1.00  0.00           C  
ATOM    570  O   LEU A 163       6.646  14.424   1.981  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.293  12.689   3.989  1.00  0.00           C  
ATOM    572  CG  LEU A 163       4.475  11.519   4.540  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       5.265  10.772   5.585  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       3.157  12.010   5.123  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.149  12.105   1.437  1.00  0.00           H  
ATOM    576  HA  LEU A 163       3.691  13.871   3.235  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       6.205  12.289   3.571  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       5.568  13.338   4.804  1.00  0.00           H  
ATOM    579  HG  LEU A 163       4.255  10.836   3.734  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       6.160  10.365   5.139  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       4.658   9.970   5.976  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       5.532  11.442   6.390  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       2.573  12.488   4.350  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       3.355  12.717   5.914  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       2.609  11.168   5.521  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.056  15.822   2.646  1.00  0.00           N  
ATOM    587  CA  LEU A 164       5.836  16.973   2.384  1.00  0.00           C  
ATOM    588  C   LEU A 164       6.430  17.547   3.654  1.00  0.00           C  
ATOM    589  O   LEU A 164       5.732  18.098   4.506  1.00  0.00           O  
ATOM    590  CB  LEU A 164       5.089  17.997   1.488  1.00  0.00           C  
ATOM    591  CG  LEU A 164       3.576  18.282   1.748  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       3.305  18.943   3.087  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       3.004  19.121   0.627  1.00  0.00           C  
ATOM    594  H   LEU A 164       4.134  15.951   2.961  1.00  0.00           H  
ATOM    595  HA  LEU A 164       6.680  16.596   1.823  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       5.604  18.932   1.625  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       5.218  17.684   0.464  1.00  0.00           H  
ATOM    598  HG  LEU A 164       3.051  17.339   1.741  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       3.657  18.298   3.879  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       2.243  19.110   3.198  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       3.829  19.888   3.134  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       3.534  20.060   0.577  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       1.957  19.303   0.812  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       3.118  18.598  -0.312  1.00  0.00           H  
ATOM    605  N   LYS A 165       7.711  17.373   3.814  1.00  0.00           N  
ATOM    606  CA  LYS A 165       8.345  17.868   4.991  1.00  0.00           C  
ATOM    607  C   LYS A 165       8.792  19.287   4.802  1.00  0.00           C  
ATOM    608  O   LYS A 165       9.581  19.605   3.914  1.00  0.00           O  
ATOM    609  CB  LYS A 165       9.497  16.988   5.440  1.00  0.00           C  
ATOM    610  CG  LYS A 165      10.154  17.465   6.730  1.00  0.00           C  
ATOM    611  CD  LYS A 165      11.239  16.525   7.247  1.00  0.00           C  
ATOM    612  CE  LYS A 165      12.413  16.370   6.293  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      13.502  15.563   6.908  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.222  16.913   3.113  1.00  0.00           H  
ATOM    615  HA  LYS A 165       7.590  17.857   5.761  1.00  0.00           H  
ATOM    616  HB2 LYS A 165       9.110  15.994   5.598  1.00  0.00           H  
ATOM    617  HB3 LYS A 165      10.227  17.013   4.651  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      10.601  18.430   6.545  1.00  0.00           H  
ATOM    619  HG3 LYS A 165       9.389  17.572   7.485  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      11.614  16.911   8.183  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      10.799  15.555   7.424  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      12.069  15.870   5.398  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      12.792  17.347   6.039  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      14.308  15.432   6.263  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      13.167  14.627   7.211  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      13.857  16.053   7.758  1.00  0.00           H  
ATOM    627  N   HIS A 166       8.270  20.117   5.635  1.00  0.00           N  
ATOM    628  CA  HIS A 166       8.561  21.544   5.673  1.00  0.00           C  
ATOM    629  C   HIS A 166       8.351  22.037   7.086  1.00  0.00           C  
ATOM    630  O   HIS A 166       7.209  22.184   7.529  1.00  0.00           O  
ATOM    631  CB  HIS A 166       7.649  22.381   4.730  1.00  0.00           C  
ATOM    632  CG  HIS A 166       7.763  22.083   3.274  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       8.708  22.642   2.440  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       7.021  21.294   2.509  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       8.525  22.198   1.220  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       7.503  21.374   1.232  1.00  0.00           N  
ATOM    637  H   HIS A 166       7.658  19.696   6.278  1.00  0.00           H  
ATOM    638  HA  HIS A 166       9.588  21.655   5.367  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       6.621  22.196   5.000  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       7.847  23.432   4.871  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       9.431  23.259   2.689  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       6.208  20.709   2.904  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       9.112  22.467   0.354  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       7.444  20.620   0.601  1.00  0.00           H  
ATOM    645  N   GLY A 167       9.423  22.233   7.815  1.00  0.00           N  
ATOM    646  CA  GLY A 167       9.294  22.720   9.170  1.00  0.00           C  
ATOM    647  C   GLY A 167       9.056  21.600  10.157  1.00  0.00           C  
ATOM    648  O   GLY A 167       8.607  21.833  11.283  1.00  0.00           O  
ATOM    649  H   GLY A 167      10.317  22.043   7.451  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      10.193  23.250   9.446  1.00  0.00           H  
ATOM    651  HA3 GLY A 167       8.459  23.404   9.214  1.00  0.00           H  
ATOM    652  N   SER A 168       9.335  20.394   9.739  1.00  0.00           N  
ATOM    653  CA  SER A 168       9.141  19.249  10.554  1.00  0.00           C  
ATOM    654  C   SER A 168      10.420  18.432  10.520  1.00  0.00           C  
ATOM    655  O   SER A 168      11.374  18.799   9.829  1.00  0.00           O  
ATOM    656  CB  SER A 168       7.926  18.432  10.047  1.00  0.00           C  
ATOM    657  OG  SER A 168       7.651  17.314  10.886  1.00  0.00           O  
ATOM    658  H   SER A 168       9.717  20.247   8.851  1.00  0.00           H  
ATOM    659  HA  SER A 168       8.952  19.582  11.564  1.00  0.00           H  
ATOM    660  HB2 SER A 168       7.053  19.066  10.022  1.00  0.00           H  
ATOM    661  HB3 SER A 168       8.127  18.076   9.048  1.00  0.00           H  
ATOM    662  HG  SER A 168       6.809  17.465  11.335  1.00  0.00           H  
ATOM    663  N   ASP A 169      10.440  17.358  11.242  1.00  0.00           N  
ATOM    664  CA  ASP A 169      11.616  16.507  11.329  1.00  0.00           C  
ATOM    665  C   ASP A 169      11.427  15.257  10.520  1.00  0.00           C  
ATOM    666  O   ASP A 169      12.286  14.893   9.710  1.00  0.00           O  
ATOM    667  CB  ASP A 169      11.959  16.161  12.786  1.00  0.00           C  
ATOM    668  CG  ASP A 169      12.367  17.371  13.588  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      13.563  17.728  13.575  1.00  0.00           O  
ATOM    670  OD2 ASP A 169      11.502  17.994  14.247  1.00  0.00           O  
ATOM    671  H   ASP A 169       9.600  17.141  11.705  1.00  0.00           H  
ATOM    672  HA  ASP A 169      12.439  17.064  10.905  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      11.092  15.719  13.258  1.00  0.00           H  
ATOM    674  HB3 ASP A 169      12.770  15.450  12.800  1.00  0.00           H  
ATOM    675  N   LYS A 170      10.300  14.610  10.720  1.00  0.00           N  
ATOM    676  CA  LYS A 170       9.954  13.408  10.000  1.00  0.00           C  
ATOM    677  C   LYS A 170       8.462  13.127  10.234  1.00  0.00           C  
ATOM    678  O   LYS A 170       8.081  12.629  11.297  1.00  0.00           O  
ATOM    679  CB  LYS A 170      10.821  12.230  10.490  1.00  0.00           C  
ATOM    680  CG  LYS A 170      10.701  10.957   9.662  1.00  0.00           C  
ATOM    681  CD  LYS A 170      11.589   9.836  10.213  1.00  0.00           C  
ATOM    682  CE  LYS A 170      13.072  10.211  10.218  1.00  0.00           C  
ATOM    683  NZ  LYS A 170      13.918   9.123  10.757  1.00  0.00           N  
ATOM    684  H   LYS A 170       9.663  14.954  11.384  1.00  0.00           H  
ATOM    685  HA  LYS A 170      10.138  13.580   8.950  1.00  0.00           H  
ATOM    686  HB2 LYS A 170      11.853  12.549  10.469  1.00  0.00           H  
ATOM    687  HB3 LYS A 170      10.552  12.001  11.510  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       9.673  10.630   9.662  1.00  0.00           H  
ATOM    689  HG3 LYS A 170      11.000  11.175   8.647  1.00  0.00           H  
ATOM    690  HD2 LYS A 170      11.288   9.628  11.228  1.00  0.00           H  
ATOM    691  HD3 LYS A 170      11.450   8.950   9.611  1.00  0.00           H  
ATOM    692  HE2 LYS A 170      13.386  10.420   9.207  1.00  0.00           H  
ATOM    693  HE3 LYS A 170      13.212  11.093  10.826  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170      14.923   9.392  10.759  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170      13.834   8.244  10.209  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170      13.655   8.904  11.738  1.00  0.00           H  
ATOM    697  N   PRO A 171       7.596  13.484   9.265  1.00  0.00           N  
ATOM    698  CA  PRO A 171       6.117  13.363   9.399  1.00  0.00           C  
ATOM    699  C   PRO A 171       5.596  11.915   9.264  1.00  0.00           C  
ATOM    700  O   PRO A 171       4.568  11.676   8.624  1.00  0.00           O  
ATOM    701  CB  PRO A 171       5.589  14.213   8.215  1.00  0.00           C  
ATOM    702  CG  PRO A 171       6.784  14.901   7.635  1.00  0.00           C  
ATOM    703  CD  PRO A 171       7.959  14.042   7.959  1.00  0.00           C  
ATOM    704  HA  PRO A 171       5.767  13.792  10.327  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       5.127  13.558   7.491  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       4.860  14.922   8.576  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       6.671  14.995   6.565  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       6.895  15.878   8.083  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       8.088  13.266   7.218  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       8.840  14.660   8.033  1.00  0.00           H  
ATOM    711  N   LEU A 172       6.260  10.969   9.909  1.00  0.00           N  
ATOM    712  CA  LEU A 172       5.855   9.579   9.815  1.00  0.00           C  
ATOM    713  C   LEU A 172       4.524   9.227  10.512  1.00  0.00           C  
ATOM    714  O   LEU A 172       4.466   8.901  11.689  1.00  0.00           O  
ATOM    715  CB  LEU A 172       7.007   8.557  10.070  1.00  0.00           C  
ATOM    716  CG  LEU A 172       7.976   8.763  11.279  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       7.266   8.800  12.613  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       9.022   7.662  11.288  1.00  0.00           C  
ATOM    719  H   LEU A 172       7.020  11.240  10.470  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.594   9.504   8.768  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.556   7.581  10.188  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       7.597   8.530   9.164  1.00  0.00           H  
ATOM    723  HG  LEU A 172       8.498   9.700  11.158  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       6.744   7.868  12.771  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       6.556   9.615  12.615  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       7.988   8.947  13.404  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       9.588   7.689  10.368  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       8.534   6.703  11.381  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       9.687   7.809  12.125  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.460   9.324   9.757  1.00  0.00           N  
ATOM    731  CA  GLY A 173       2.159   8.925  10.246  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.838   7.528   9.772  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.705   7.221   9.384  1.00  0.00           O  
ATOM    734  H   GLY A 173       3.578   9.699   8.860  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       2.194   8.926  11.327  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.384   9.601   9.923  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.852   6.705   9.778  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.781   5.335   9.377  1.00  0.00           C  
ATOM    739  C   PHE A 174       3.934   4.632  10.052  1.00  0.00           C  
ATOM    740  O   PHE A 174       4.954   5.272  10.337  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.922   5.198   7.833  1.00  0.00           C  
ATOM    742  CG  PHE A 174       4.273   5.623   7.279  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       4.524   6.944   6.945  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       5.290   4.691   7.104  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       5.759   7.323   6.448  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       6.522   5.067   6.612  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.758   6.383   6.283  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.730   7.020  10.088  1.00  0.00           H  
ATOM    749  HA  PHE A 174       1.834   4.931   9.696  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.766   4.164   7.554  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       2.162   5.798   7.361  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       3.746   7.681   7.073  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       5.106   3.658   7.361  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       5.950   8.353   6.189  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       7.300   4.328   6.483  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       7.722   6.678   5.900  1.00  0.00           H  
ATOM    757  N   TYR A 175       3.791   3.370  10.346  1.00  0.00           N  
ATOM    758  CA  TYR A 175       4.901   2.615  10.937  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.025   1.278  10.304  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.036   0.557  10.139  1.00  0.00           O  
ATOM    761  CB  TYR A 175       4.793   2.461  12.460  1.00  0.00           C  
ATOM    762  CG  TYR A 175       4.942   3.746  13.240  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       3.883   4.629  13.390  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       6.156   4.078  13.820  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       4.033   5.799  14.093  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       6.308   5.247  14.526  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       5.245   6.104  14.659  1.00  0.00           C  
ATOM    768  OH  TYR A 175       5.395   7.276  15.362  1.00  0.00           O  
ATOM    769  H   TYR A 175       2.932   2.927  10.151  1.00  0.00           H  
ATOM    770  HA  TYR A 175       5.801   3.170  10.710  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       3.834   2.024  12.682  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       5.561   1.775  12.788  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       2.929   4.386  12.944  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       6.991   3.400  13.712  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       3.201   6.480  14.199  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       7.263   5.485  14.970  1.00  0.00           H  
ATOM    777  HH  TYR A 175       6.265   7.633  15.141  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.233   0.928   9.993  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.540  -0.299   9.305  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.706  -1.014   9.977  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.645  -0.375  10.464  1.00  0.00           O  
ATOM    782  CB  ILE A 176       6.860  -0.052   7.793  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       8.003   0.968   7.629  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.610   0.387   7.022  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       8.342   1.290   6.193  1.00  0.00           C  
ATOM    786  H   ILE A 176       6.968   1.522  10.255  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.669  -0.934   9.368  1.00  0.00           H  
ATOM    788  HB  ILE A 176       7.175  -0.996   7.375  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       7.723   1.892   8.110  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.891   0.577   8.105  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       4.866  -0.392   7.064  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       5.871   0.581   5.992  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.215   1.287   7.470  1.00  0.00           H  
ATOM    794 HD11 ILE A 176       7.500   1.777   5.725  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       8.541   0.371   5.661  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       9.206   1.933   6.157  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.620  -2.315  10.022  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.623  -3.186  10.616  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.751  -4.410   9.750  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.836  -4.712   8.964  1.00  0.00           O  
ATOM    801  CB  ARG A 177       8.228  -3.646  12.026  1.00  0.00           C  
ATOM    802  CG  ARG A 177       8.141  -2.580  13.108  1.00  0.00           C  
ATOM    803  CD  ARG A 177       9.467  -1.890  13.350  1.00  0.00           C  
ATOM    804  NE  ARG A 177       9.424  -1.079  14.572  1.00  0.00           N  
ATOM    805  CZ  ARG A 177      10.273  -0.099  14.895  1.00  0.00           C  
ATOM    806  NH1 ARG A 177      11.193   0.306  14.036  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      10.186   0.480  16.084  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.842  -2.757   9.611  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.567  -2.662  10.653  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       7.255  -4.107  11.957  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       8.933  -4.401  12.342  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       7.416  -1.837  12.817  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       7.824  -3.052  14.025  1.00  0.00           H  
ATOM    814  HD2 ARG A 177      10.243  -2.635  13.438  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       9.673  -1.243  12.511  1.00  0.00           H  
ATOM    816  HE  ARG A 177       8.717  -1.349  15.206  1.00  0.00           H  
ATOM    817 HH11 ARG A 177      11.287  -0.099  13.123  1.00  0.00           H  
ATOM    818 HH12 ARG A 177      11.846   1.033  14.258  1.00  0.00           H  
ATOM    819 HH21 ARG A 177       9.494   0.198  16.755  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      10.795   1.221  16.380  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.850  -5.112   9.862  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.012  -6.317   9.087  1.00  0.00           C  
ATOM    823  C   ASP A 178       9.521  -7.505   9.857  1.00  0.00           C  
ATOM    824  O   ASP A 178       9.978  -7.791  10.968  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.469  -6.543   8.653  1.00  0.00           C  
ATOM    826  CG  ASP A 178      11.663  -7.845   7.854  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      11.550  -7.819   6.617  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      11.961  -8.901   8.461  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.551  -4.841  10.490  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.402  -6.215   8.203  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.769  -5.720   8.026  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      12.102  -6.577   9.528  1.00  0.00           H  
ATOM    833  N   GLY A 179       8.604  -8.167   9.276  1.00  0.00           N  
ATOM    834  CA  GLY A 179       8.115  -9.390   9.769  1.00  0.00           C  
ATOM    835  C   GLY A 179       8.399 -10.356   8.706  1.00  0.00           C  
ATOM    836  O   GLY A 179       7.810 -10.274   7.629  1.00  0.00           O  
ATOM    837  H   GLY A 179       8.238  -7.834   8.422  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       8.634  -9.649  10.680  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       7.049  -9.344   9.932  1.00  0.00           H  
ATOM    840  N   THR A 180       9.229 -11.284   8.958  1.00  0.00           N  
ATOM    841  CA  THR A 180       9.748 -12.039   7.892  1.00  0.00           C  
ATOM    842  C   THR A 180       8.836 -13.210   7.644  1.00  0.00           C  
ATOM    843  O   THR A 180       8.484 -13.970   8.552  1.00  0.00           O  
ATOM    844  CB  THR A 180      11.122 -12.542   8.255  1.00  0.00           C  
ATOM    845  OG1 THR A 180      11.803 -11.525   9.032  1.00  0.00           O  
ATOM    846  CG2 THR A 180      11.940 -12.796   7.006  1.00  0.00           C  
ATOM    847  H   THR A 180       9.509 -11.482   9.877  1.00  0.00           H  
ATOM    848  HA  THR A 180       9.821 -11.418   7.013  1.00  0.00           H  
ATOM    849  HB  THR A 180      10.942 -13.476   8.757  1.00  0.00           H  
ATOM    850  HG1 THR A 180      11.691 -10.648   8.621  1.00  0.00           H  
ATOM    851 HG21 THR A 180      11.409 -13.493   6.373  1.00  0.00           H  
ATOM    852 HG22 THR A 180      12.897 -13.215   7.279  1.00  0.00           H  
ATOM    853 HG23 THR A 180      12.092 -11.870   6.473  1.00  0.00           H  
ATOM    854  N   SER A 181       8.464 -13.333   6.432  1.00  0.00           N  
ATOM    855  CA  SER A 181       7.478 -14.282   6.029  1.00  0.00           C  
ATOM    856  C   SER A 181       8.120 -15.571   5.600  1.00  0.00           C  
ATOM    857  O   SER A 181       9.044 -15.580   4.774  1.00  0.00           O  
ATOM    858  CB  SER A 181       6.581 -13.686   4.930  1.00  0.00           C  
ATOM    859  OG  SER A 181       7.341 -13.228   3.823  1.00  0.00           O  
ATOM    860  H   SER A 181       8.942 -12.754   5.808  1.00  0.00           H  
ATOM    861  HA  SER A 181       6.864 -14.481   6.893  1.00  0.00           H  
ATOM    862  HB2 SER A 181       5.891 -14.440   4.582  1.00  0.00           H  
ATOM    863  HB3 SER A 181       6.024 -12.855   5.338  1.00  0.00           H  
ATOM    864  HG  SER A 181       8.256 -13.087   4.091  1.00  0.00           H  
ATOM    865  N   VAL A 182       7.658 -16.640   6.179  1.00  0.00           N  
ATOM    866  CA  VAL A 182       8.166 -17.934   5.908  1.00  0.00           C  
ATOM    867  C   VAL A 182       7.299 -18.624   4.857  1.00  0.00           C  
ATOM    868  O   VAL A 182       6.062 -18.480   4.842  1.00  0.00           O  
ATOM    869  CB  VAL A 182       8.256 -18.786   7.218  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       6.890 -18.957   7.875  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       8.912 -20.135   6.962  1.00  0.00           C  
ATOM    872  H   VAL A 182       6.918 -16.576   6.812  1.00  0.00           H  
ATOM    873  HA  VAL A 182       9.162 -17.815   5.510  1.00  0.00           H  
ATOM    874  HB  VAL A 182       8.873 -18.236   7.911  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       6.486 -17.987   8.125  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       6.989 -19.548   8.773  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       6.221 -19.456   7.189  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       8.963 -20.693   7.883  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       9.911 -19.981   6.580  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       8.333 -20.685   6.235  1.00  0.00           H  
ATOM    881  N   ARG A 183       7.946 -19.284   3.956  1.00  0.00           N  
ATOM    882  CA  ARG A 183       7.323 -20.053   2.955  1.00  0.00           C  
ATOM    883  C   ARG A 183       7.808 -21.468   3.089  1.00  0.00           C  
ATOM    884  O   ARG A 183       8.923 -21.712   3.570  1.00  0.00           O  
ATOM    885  CB  ARG A 183       7.652 -19.516   1.571  1.00  0.00           C  
ATOM    886  CG  ARG A 183       7.213 -18.074   1.331  1.00  0.00           C  
ATOM    887  CD  ARG A 183       5.722 -17.910   1.590  1.00  0.00           C  
ATOM    888  NE  ARG A 183       5.257 -16.537   1.387  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       4.562 -15.825   2.289  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       4.344 -16.313   3.514  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       4.105 -14.621   1.972  1.00  0.00           N  
ATOM    892  H   ARG A 183       8.928 -19.264   3.950  1.00  0.00           H  
ATOM    893  HA  ARG A 183       6.257 -20.026   3.105  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       8.715 -19.623   1.422  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       7.157 -20.161   0.870  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       7.759 -17.422   1.997  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       7.424 -17.804   0.306  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       5.183 -18.563   0.922  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       5.520 -18.199   2.611  1.00  0.00           H  
ATOM    900  HE  ARG A 183       5.447 -16.167   0.493  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       4.680 -17.211   3.816  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       3.814 -15.782   4.182  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       4.247 -14.195   1.074  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       3.584 -14.076   2.638  1.00  0.00           H  
ATOM    905  N   VAL A 184       7.008 -22.377   2.673  1.00  0.00           N  
ATOM    906  CA  VAL A 184       7.311 -23.774   2.825  1.00  0.00           C  
ATOM    907  C   VAL A 184       7.699 -24.371   1.489  1.00  0.00           C  
ATOM    908  O   VAL A 184       6.866 -24.517   0.594  1.00  0.00           O  
ATOM    909  CB  VAL A 184       6.110 -24.547   3.436  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       6.437 -26.022   3.615  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       5.712 -23.927   4.770  1.00  0.00           C  
ATOM    912  H   VAL A 184       6.190 -22.092   2.216  1.00  0.00           H  
ATOM    913  HA  VAL A 184       8.151 -23.856   3.498  1.00  0.00           H  
ATOM    914  HB  VAL A 184       5.272 -24.460   2.760  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       6.689 -26.456   2.658  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       5.580 -26.533   4.029  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       7.275 -26.120   4.288  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       5.437 -22.894   4.618  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       6.548 -23.973   5.450  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       4.875 -24.466   5.189  1.00  0.00           H  
ATOM    921  N   THR A 185       8.951 -24.661   1.347  1.00  0.00           N  
ATOM    922  CA  THR A 185       9.466 -25.249   0.159  1.00  0.00           C  
ATOM    923  C   THR A 185       9.993 -26.632   0.470  1.00  0.00           C  
ATOM    924  O   THR A 185       9.997 -27.062   1.633  1.00  0.00           O  
ATOM    925  CB  THR A 185      10.604 -24.387  -0.431  1.00  0.00           C  
ATOM    926  OG1 THR A 185      11.600 -24.134   0.576  1.00  0.00           O  
ATOM    927  CG2 THR A 185      10.072 -23.080  -0.992  1.00  0.00           C  
ATOM    928  H   THR A 185       9.598 -24.497   2.072  1.00  0.00           H  
ATOM    929  HA  THR A 185       8.668 -25.309  -0.564  1.00  0.00           H  
ATOM    930  HB  THR A 185      11.077 -24.956  -1.215  1.00  0.00           H  
ATOM    931  HG1 THR A 185      12.137 -23.376   0.290  1.00  0.00           H  
ATOM    932 HG21 THR A 185      10.892 -22.495  -1.383  1.00  0.00           H  
ATOM    933 HG22 THR A 185       9.583 -22.526  -0.205  1.00  0.00           H  
ATOM    934 HG23 THR A 185       9.363 -23.285  -1.781  1.00  0.00           H  
ATOM    935  N   ALA A 186      10.456 -27.332  -0.540  1.00  0.00           N  
ATOM    936  CA  ALA A 186      11.044 -28.632  -0.327  1.00  0.00           C  
ATOM    937  C   ALA A 186      12.466 -28.470   0.188  1.00  0.00           C  
ATOM    938  O   ALA A 186      13.131 -29.439   0.536  1.00  0.00           O  
ATOM    939  CB  ALA A 186      11.012 -29.460  -1.585  1.00  0.00           C  
ATOM    940  H   ALA A 186      10.395 -26.973  -1.452  1.00  0.00           H  
ATOM    941  HA  ALA A 186      10.461 -29.125   0.438  1.00  0.00           H  
ATOM    942  HB1 ALA A 186      11.617 -28.993  -2.347  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       9.995 -29.556  -1.934  1.00  0.00           H  
ATOM    944  HB3 ALA A 186      11.406 -30.441  -1.369  1.00  0.00           H  
ATOM    945  N   SER A 187      12.926 -27.229   0.220  1.00  0.00           N  
ATOM    946  CA  SER A 187      14.207 -26.900   0.785  1.00  0.00           C  
ATOM    947  C   SER A 187      14.024 -26.640   2.281  1.00  0.00           C  
ATOM    948  O   SER A 187      14.991 -26.408   3.021  1.00  0.00           O  
ATOM    949  CB  SER A 187      14.757 -25.655   0.103  1.00  0.00           C  
ATOM    950  OG  SER A 187      14.817 -25.843  -1.304  1.00  0.00           O  
ATOM    951  H   SER A 187      12.393 -26.504  -0.165  1.00  0.00           H  
ATOM    952  HA  SER A 187      14.881 -27.727   0.631  1.00  0.00           H  
ATOM    953  HB2 SER A 187      14.105 -24.819   0.313  1.00  0.00           H  
ATOM    954  HB3 SER A 187      15.747 -25.444   0.470  1.00  0.00           H  
ATOM    955  HG  SER A 187      14.866 -26.795  -1.474  1.00  0.00           H  
ATOM    956  N   GLY A 188      12.782 -26.672   2.714  1.00  0.00           N  
ATOM    957  CA  GLY A 188      12.466 -26.492   4.099  1.00  0.00           C  
ATOM    958  C   GLY A 188      11.645 -25.266   4.299  1.00  0.00           C  
ATOM    959  O   GLY A 188      10.774 -24.957   3.490  1.00  0.00           O  
ATOM    960  H   GLY A 188      12.053 -26.785   2.064  1.00  0.00           H  
ATOM    961  HA2 GLY A 188      11.927 -27.344   4.479  1.00  0.00           H  
ATOM    962  HA3 GLY A 188      13.388 -26.381   4.651  1.00  0.00           H  
ATOM    963  N   LEU A 189      11.893 -24.582   5.357  1.00  0.00           N  
ATOM    964  CA  LEU A 189      11.249 -23.377   5.621  1.00  0.00           C  
ATOM    965  C   LEU A 189      12.156 -22.229   5.293  1.00  0.00           C  
ATOM    966  O   LEU A 189      13.217 -22.061   5.898  1.00  0.00           O  
ATOM    967  CB  LEU A 189      10.738 -23.292   7.061  1.00  0.00           C  
ATOM    968  CG  LEU A 189      11.673 -23.698   8.232  1.00  0.00           C  
ATOM    969  CD1 LEU A 189      11.116 -23.149   9.530  1.00  0.00           C  
ATOM    970  CD2 LEU A 189      11.756 -25.218   8.363  1.00  0.00           C  
ATOM    971  H   LEU A 189      12.541 -24.854   6.035  1.00  0.00           H  
ATOM    972  HA  LEU A 189      10.398 -23.327   4.959  1.00  0.00           H  
ATOM    973  HB2 LEU A 189      10.604 -22.234   7.167  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       9.791 -23.802   7.122  1.00  0.00           H  
ATOM    975  HG  LEU A 189      12.666 -23.305   8.074  1.00  0.00           H  
ATOM    976 HD11 LEU A 189      11.768 -23.433  10.343  1.00  0.00           H  
ATOM    977 HD12 LEU A 189      10.129 -23.554   9.700  1.00  0.00           H  
ATOM    978 HD13 LEU A 189      11.062 -22.074   9.476  1.00  0.00           H  
ATOM    979 HD21 LEU A 189      12.127 -25.660   7.452  1.00  0.00           H  
ATOM    980 HD22 LEU A 189      10.775 -25.615   8.574  1.00  0.00           H  
ATOM    981 HD23 LEU A 189      12.422 -25.461   9.177  1.00  0.00           H  
ATOM    982  N   GLU A 190      11.760 -21.464   4.331  1.00  0.00           N  
ATOM    983  CA  GLU A 190      12.541 -20.335   3.889  1.00  0.00           C  
ATOM    984  C   GLU A 190      11.821 -19.071   4.193  1.00  0.00           C  
ATOM    985  O   GLU A 190      10.602 -19.044   4.246  1.00  0.00           O  
ATOM    986  CB  GLU A 190      12.823 -20.391   2.410  1.00  0.00           C  
ATOM    987  CG  GLU A 190      13.636 -21.580   1.962  1.00  0.00           C  
ATOM    988  CD  GLU A 190      13.938 -21.512   0.497  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      14.866 -20.771   0.109  1.00  0.00           O  
ATOM    990  OE2 GLU A 190      13.250 -22.185  -0.297  1.00  0.00           O  
ATOM    991  H   GLU A 190      10.882 -21.658   3.930  1.00  0.00           H  
ATOM    992  HA  GLU A 190      13.478 -20.345   4.424  1.00  0.00           H  
ATOM    993  HB2 GLU A 190      11.882 -20.375   1.888  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      13.358 -19.493   2.148  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      14.569 -21.599   2.508  1.00  0.00           H  
ATOM    996  HG3 GLU A 190      13.077 -22.481   2.164  1.00  0.00           H  
ATOM    997  N   LYS A 191      12.555 -18.030   4.385  1.00  0.00           N  
ATOM    998  CA  LYS A 191      11.971 -16.766   4.715  1.00  0.00           C  
ATOM    999  C   LYS A 191      12.360 -15.722   3.709  1.00  0.00           C  
ATOM   1000  O   LYS A 191      13.465 -15.755   3.158  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      12.402 -16.325   6.101  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      12.048 -17.301   7.200  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      12.548 -16.814   8.536  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      12.268 -17.823   9.625  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      12.819 -17.389  10.915  1.00  0.00           N  
ATOM   1006  H   LYS A 191      13.527 -18.113   4.273  1.00  0.00           H  
ATOM   1007  HA  LYS A 191      10.898 -16.878   4.712  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      13.467 -16.169   6.094  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      11.921 -15.383   6.319  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      10.974 -17.408   7.244  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      12.501 -18.256   6.978  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      13.611 -16.638   8.474  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      12.047 -15.887   8.776  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      11.199 -17.944   9.724  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      12.712 -18.770   9.348  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      12.386 -16.503  11.243  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      13.840 -17.221  10.795  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      12.716 -18.122  11.645  1.00  0.00           H  
ATOM   1019  N   GLN A 192      11.473 -14.816   3.462  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      11.718 -13.719   2.600  1.00  0.00           C  
ATOM   1021  C   GLN A 192      11.368 -12.446   3.367  1.00  0.00           C  
ATOM   1022  O   GLN A 192      10.459 -12.486   4.240  1.00  0.00           O  
ATOM   1023  CB  GLN A 192      10.867 -13.838   1.339  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       9.379 -13.748   1.586  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       8.556 -13.900   0.336  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       8.989 -13.565  -0.762  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       7.357 -14.363   0.494  1.00  0.00           N  
ATOM   1028  H   GLN A 192      10.583 -14.861   3.874  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      12.766 -13.717   2.337  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192      11.139 -13.010   0.713  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      11.086 -14.767   0.835  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       9.094 -14.531   2.273  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192       9.161 -12.787   2.032  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       7.071 -14.576   1.409  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       6.792 -14.486  -0.298  1.00  0.00           H  
ATOM   1036  N   PRO A 193      12.074 -11.324   3.096  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.840 -10.048   3.783  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.385  -9.636   3.710  1.00  0.00           C  
ATOM   1039  O   PRO A 193       9.736  -9.731   2.650  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      12.709  -9.054   3.026  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      13.778  -9.888   2.427  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      13.143 -11.203   2.090  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      12.147 -10.100   4.817  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      12.100  -8.559   2.286  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      13.110  -8.325   3.715  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      14.156  -9.419   1.530  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      14.577 -10.033   3.141  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      12.736 -11.183   1.092  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      13.859 -12.005   2.193  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.888  -9.173   4.799  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.512  -8.874   4.883  1.00  0.00           C  
ATOM   1052  C   GLY A 194       8.280  -7.612   5.614  1.00  0.00           C  
ATOM   1053  O   GLY A 194       7.849  -7.611   6.755  1.00  0.00           O  
ATOM   1054  H   GLY A 194      10.482  -8.978   5.563  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       8.110  -8.787   3.884  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       8.010  -9.677   5.402  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.572  -6.541   4.990  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       8.343  -5.292   5.600  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.875  -4.880   5.370  1.00  0.00           C  
ATOM   1060  O   ILE A 195       6.420  -4.696   4.232  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       9.382  -4.242   5.116  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195       9.145  -2.867   5.754  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       9.470  -4.173   3.589  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      10.175  -1.835   5.353  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.953  -6.587   4.091  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.457  -5.441   6.664  1.00  0.00           H  
ATOM   1067  HB  ILE A 195      10.343  -4.611   5.448  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195       8.176  -2.503   5.455  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195       9.170  -2.966   6.830  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       8.497  -3.926   3.189  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.782  -5.132   3.201  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195      10.183  -3.418   3.297  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      10.117  -1.676   4.286  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      11.161  -2.197   5.605  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195       9.990  -0.906   5.867  1.00  0.00           H  
ATOM   1076  N   PHE A 196       6.149  -4.776   6.455  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.726  -4.482   6.441  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.453  -3.360   7.394  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.345  -2.950   8.159  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.900  -5.697   6.945  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.908  -6.947   6.100  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       4.931  -7.862   6.192  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       2.866  -7.213   5.240  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       4.922  -9.022   5.439  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       2.848  -8.371   4.490  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       3.879  -9.273   4.588  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.586  -4.886   7.330  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.408  -4.234   5.441  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       4.276  -5.982   7.916  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.878  -5.374   7.066  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       5.757  -7.667   6.861  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       2.054  -6.505   5.154  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       5.735  -9.727   5.520  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       2.024  -8.564   3.819  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       3.864 -10.180   3.999  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.235  -2.872   7.374  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.804  -1.907   8.342  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.725  -2.640   9.677  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.294  -3.787   9.734  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.413  -1.309   7.972  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.478  -0.636   6.584  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       0.946  -0.305   9.035  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.167  -0.026   6.122  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.601  -3.188   6.692  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.541  -1.122   8.413  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.704  -2.123   7.930  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.214   0.154   6.607  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.781  -1.372   5.854  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       0.871  -0.804   9.988  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197      -0.018   0.093   8.755  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.661   0.500   9.107  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.294   0.409   5.142  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.139   0.741   6.820  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.591  -0.792   6.081  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.200  -2.050  10.721  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.177  -2.739  11.985  1.00  0.00           C  
ATOM   1117  C   SER A 198       2.505  -1.944  13.092  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.121  -2.507  14.111  1.00  0.00           O  
ATOM   1119  CB  SER A 198       4.576  -3.191  12.367  1.00  0.00           C  
ATOM   1120  OG  SER A 198       5.108  -4.036  11.346  1.00  0.00           O  
ATOM   1121  H   SER A 198       3.576  -1.147  10.625  1.00  0.00           H  
ATOM   1122  HA  SER A 198       2.580  -3.624  11.830  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.215  -2.327  12.479  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       4.541  -3.744  13.293  1.00  0.00           H  
ATOM   1125  HG  SER A 198       4.547  -3.914  10.571  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.342  -0.655  12.898  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       1.691   0.146  13.901  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.164   1.410  13.299  1.00  0.00           C  
ATOM   1129  O   ARG A 199       1.757   1.973  12.379  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       2.627   0.435  15.086  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       1.982   1.204  16.228  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       2.926   1.345  17.405  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       2.289   2.049  18.521  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       2.584   1.873  19.813  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       3.525   1.003  20.182  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       1.933   2.561  20.734  1.00  0.00           N  
ATOM   1137  H   ARG A 199       2.639  -0.205  12.076  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       0.849  -0.427  14.260  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       2.948  -0.517  15.477  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       3.478   0.993  14.728  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       1.710   2.189  15.878  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       1.093   0.683  16.550  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       3.228   0.361  17.727  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       3.796   1.903  17.086  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       1.585   2.692  18.267  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       4.045   0.455  19.526  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       3.731   0.855  21.154  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       1.219   3.226  20.499  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       2.111   2.444  21.715  1.00  0.00           H  
ATOM   1150  N   LEU A 200       0.040   1.811  13.768  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.587   3.020  13.336  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -0.982   3.924  14.444  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -1.458   3.489  15.497  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.742   2.803  12.368  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -1.364   2.633  10.909  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -2.605   2.319  10.099  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -0.727   3.929  10.406  1.00  0.00           C  
ATOM   1158  H   LEU A 200      -0.387   1.267  14.465  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       0.187   3.538  12.797  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -2.277   1.919  12.682  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.408   3.649  12.450  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -0.651   1.838  10.765  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -3.316   3.122  10.227  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -3.042   1.400  10.459  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -2.352   2.219   9.054  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -1.476   4.710  10.404  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -0.294   3.788   9.430  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200       0.073   4.228  11.065  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -0.756   5.174  14.202  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -1.206   6.226  15.052  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -2.462   6.750  14.409  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -2.441   7.064  13.218  1.00  0.00           O  
ATOM   1173  CB  VAL A 201      -0.159   7.380  15.113  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201      -0.680   8.548  15.947  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       1.138   6.879  15.706  1.00  0.00           C  
ATOM   1176  H   VAL A 201      -0.263   5.416  13.390  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -1.394   5.842  16.043  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       0.035   7.723  14.106  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201      -0.884   8.203  16.951  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201      -1.591   8.926  15.505  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       0.061   9.334  15.976  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       1.881   7.663  15.693  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       1.479   6.033  15.126  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       0.964   6.558  16.721  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -3.586   6.787  15.128  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -4.826   7.320  14.582  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -4.623   8.776  14.156  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -4.095   9.599  14.922  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -5.818   7.211  15.744  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -5.238   6.173  16.640  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -3.752   6.302  16.510  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -5.136   6.716  13.740  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -5.896   8.167  16.238  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -6.784   6.914  15.364  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -5.541   6.352  17.663  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -5.560   5.193  16.321  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -3.368   7.019  17.223  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -3.281   5.339  16.640  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -5.013   9.078  12.947  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -4.740  10.373  12.384  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.563  10.279  11.444  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -3.240  11.229  10.711  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -5.517   8.409  12.422  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -5.613  10.722  11.852  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -4.500  11.061  13.180  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.911   9.127  11.482  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.836   8.836  10.592  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.371   8.555   9.223  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.489   8.075   9.085  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -3.167   8.450  12.145  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -1.168   9.685  10.553  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.297   7.969  10.943  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.572   8.800   8.233  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -1.983   8.746   6.852  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.525   7.377   6.412  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -3.517   7.311   5.675  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -0.863   9.231   5.925  1.00  0.00           C  
ATOM   1218  CG  LEU A 205      -0.401  10.716   6.052  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205      -1.567  11.681   5.905  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205       0.378  10.982   7.342  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.637   9.026   8.419  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.800   9.445   6.761  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205      -0.002   8.597   6.082  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -1.220   9.072   4.922  1.00  0.00           H  
ATOM   1225  HG  LEU A 205       0.248  10.924   5.214  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205      -2.039  11.531   4.946  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205      -1.200  12.694   5.968  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205      -2.287  11.512   6.693  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -0.253  10.781   8.193  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205       0.686  12.018   7.366  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       1.249  10.345   7.379  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.919   6.283   6.883  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.391   4.958   6.485  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.775   4.688   7.093  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.639   4.064   6.472  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -1.380   3.878   6.879  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -1.162   6.343   7.505  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.498   4.966   5.408  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.678   2.919   6.483  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -1.360   3.806   7.953  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.384   4.123   6.541  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.979   5.228   8.284  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -5.220   5.081   9.025  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -6.287   6.002   8.412  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.425   5.593   8.197  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.930   5.388  10.528  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -6.080   5.198  11.533  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -7.142   6.261  11.459  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -6.838   7.432  11.782  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -8.301   5.950  11.118  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -3.269   5.771   8.684  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.544   4.056   8.927  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -4.108   4.778  10.866  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.611   6.417  10.585  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -6.551   4.249  11.327  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -5.672   5.171  12.533  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.889   7.225   8.099  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.769   8.216   7.498  1.00  0.00           C  
ATOM   1259  C   SER A 208      -7.295   7.790   6.130  1.00  0.00           C  
ATOM   1260  O   SER A 208      -8.411   8.156   5.753  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -6.069   9.561   7.412  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -5.702  10.005   8.706  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.964   7.493   8.300  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.622   8.323   8.148  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -5.182   9.468   6.803  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -6.737  10.286   6.969  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -6.308   9.570   9.319  1.00  0.00           H  
ATOM   1268  N   THR A 209      -6.494   7.046   5.379  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.931   6.568   4.084  1.00  0.00           C  
ATOM   1270  C   THR A 209      -8.121   5.602   4.273  1.00  0.00           C  
ATOM   1271  O   THR A 209      -9.055   5.590   3.484  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -5.792   5.853   3.337  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -4.622   6.698   3.314  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -6.194   5.576   1.898  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.595   6.831   5.707  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -7.264   7.419   3.509  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -5.624   4.908   3.832  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -4.243   6.821   4.195  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -7.083   4.966   1.886  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -5.388   5.049   1.410  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -6.382   6.509   1.386  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -8.057   4.787   5.327  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -9.151   3.874   5.666  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.230   2.654   4.776  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -9.954   1.707   5.069  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.268   4.810   5.910  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -9.019   3.539   6.684  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210     -10.080   4.418   5.601  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.502   2.685   3.697  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.479   1.605   2.738  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.331   0.688   3.076  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -7.281  -0.460   2.652  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -8.240   2.189   1.344  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -9.133   3.370   0.948  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -8.791   3.855  -0.453  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211     -10.612   3.015   1.050  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -7.972   3.487   3.522  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.417   1.074   2.744  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -7.211   2.514   1.288  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -8.387   1.399   0.621  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -8.915   4.162   1.653  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -9.434   4.682  -0.714  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -8.936   3.052  -1.160  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -7.760   4.178  -0.481  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211     -11.207   3.867   0.757  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -10.851   2.746   2.068  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -10.828   2.184   0.396  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.450   1.198   3.893  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.219   0.547   4.210  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.260   0.039   5.636  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.870   0.660   6.521  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.075   1.544   4.005  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -3.980   2.153   2.588  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -2.920   3.233   2.536  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -3.702   1.068   1.533  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.643   2.048   4.338  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.081  -0.283   3.534  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -4.197   2.347   4.717  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.147   1.038   4.215  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -4.927   2.619   2.353  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -1.963   2.815   2.813  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.178   4.032   3.215  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -2.858   3.625   1.533  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -3.613   1.514   0.552  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -4.507   0.349   1.520  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -2.784   0.551   1.767  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.665  -1.094   5.837  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.661  -1.776   7.099  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.253  -2.189   7.484  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.366  -2.217   6.654  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.578  -2.970   7.047  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.160  -1.482   5.074  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.038  -1.091   7.843  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.216  -3.669   6.308  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.574  -2.650   6.779  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.598  -3.445   8.015  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.057  -2.515   8.748  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.746  -2.931   9.262  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.253  -4.267   8.591  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.092  -4.640   8.684  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -1.789  -3.035  10.825  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -0.463  -3.479  11.414  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -2.188  -1.692  11.422  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -3.814  -2.483   9.372  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.056  -2.149   8.985  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.548  -3.755  11.102  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -0.198  -4.448  11.020  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -0.546  -3.535  12.489  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214       0.306  -2.766  11.151  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -1.466  -0.945  11.137  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -2.217  -1.769  12.499  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -3.161  -1.404  11.052  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.148  -4.961   7.929  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.787  -6.174   7.185  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.054  -5.874   5.865  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.356  -6.741   5.323  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -2.961  -7.179   7.003  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -4.193  -6.624   6.313  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -4.305  -6.652   5.102  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -5.148  -6.184   7.085  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.077  -4.650   7.927  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.032  -6.642   7.801  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -2.610  -8.010   6.411  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -3.247  -7.549   7.977  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -5.033  -6.232   8.061  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -5.959  -5.831   6.659  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.246  -4.663   5.353  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.717  -4.225   4.040  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.815  -4.203   3.958  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.523  -4.085   4.981  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.287  -2.854   3.652  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -2.796  -2.855   3.588  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.393  -3.940   3.481  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.403  -1.788   3.623  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.762  -4.002   5.864  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.069  -4.943   3.313  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -0.981  -2.123   4.384  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -0.901  -2.572   2.684  1.00  0.00           H  
ATOM   1379  N   GLU A 217       1.314  -4.282   2.723  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.750  -4.374   2.432  1.00  0.00           C  
ATOM   1381  C   GLU A 217       3.270  -3.058   1.868  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.566  -2.385   1.126  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.980  -5.428   1.344  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.415  -6.790   1.644  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       2.636  -7.763   0.518  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       1.836  -7.776  -0.425  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       3.614  -8.532   0.559  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.680  -4.258   1.971  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       3.297  -4.668   3.315  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       2.528  -5.079   0.427  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       4.044  -5.528   1.187  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       2.900  -7.172   2.530  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       1.356  -6.697   1.825  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.501  -2.706   2.193  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       5.128  -1.545   1.584  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.866  -1.986   0.325  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.556  -3.017   0.320  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       6.071  -0.763   2.556  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       7.113  -1.664   3.145  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       6.743   0.396   1.841  1.00  0.00           C  
ATOM   1401  H   VAL A 218       5.012  -3.241   2.838  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.334  -0.892   1.243  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       5.474  -0.360   3.360  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       7.710  -2.082   2.347  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       6.636  -2.460   3.696  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       7.748  -1.094   3.807  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       7.385   0.928   2.530  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       5.987   1.064   1.456  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       7.333   0.018   1.020  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.689  -1.239  -0.739  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       6.229  -1.621  -2.018  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.266  -0.653  -2.537  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.369  -1.061  -2.927  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       5.099  -1.808  -3.053  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       4.102  -2.863  -2.560  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.653  -2.203  -4.419  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       4.682  -4.260  -2.366  1.00  0.00           C  
ATOM   1418  H   ILE A 219       5.171  -0.408  -0.638  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.714  -2.568  -1.901  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.574  -0.870  -3.157  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.694  -2.543  -1.613  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       3.308  -2.922  -3.284  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.324  -1.434  -4.772  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.836  -2.322  -5.115  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       6.186  -3.137  -4.331  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       3.899  -4.931  -2.042  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       5.455  -4.229  -1.610  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       5.102  -4.612  -3.297  1.00  0.00           H  
ATOM   1429  N   GLU A 220       6.946   0.602  -2.533  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.845   1.580  -3.098  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.145   2.635  -2.110  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.300   2.984  -1.268  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.215   2.317  -4.274  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       6.735   1.499  -5.438  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       6.066   2.401  -6.449  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       4.918   2.830  -6.197  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       6.677   2.737  -7.481  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.112   0.898  -2.117  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.745   1.102  -3.447  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.367   2.872  -3.909  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       7.939   3.031  -4.637  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       7.574   0.999  -5.898  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.012   0.774  -5.092  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.318   3.143  -2.200  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.639   4.363  -1.523  1.00  0.00           C  
ATOM   1446  C   VAL A 221       9.824   5.387  -2.601  1.00  0.00           C  
ATOM   1447  O   VAL A 221      10.885   5.443  -3.244  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.906   4.306  -0.649  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.151   5.660   0.010  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.812   3.216   0.407  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.977   2.666  -2.772  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.777   4.643  -0.933  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.730   4.101  -1.307  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.277   6.414  -0.752  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      12.050   5.600   0.608  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.311   5.913   0.638  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.962   3.404   1.045  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.710   3.228   1.010  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.708   2.253  -0.070  1.00  0.00           H  
ATOM   1460  N   ASN A 222       8.770   6.135  -2.847  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       8.707   7.154  -3.892  1.00  0.00           C  
ATOM   1462  C   ASN A 222       8.733   6.524  -5.286  1.00  0.00           C  
ATOM   1463  O   ASN A 222       7.693   6.386  -5.936  1.00  0.00           O  
ATOM   1464  CB  ASN A 222       9.822   8.203  -3.724  1.00  0.00           C  
ATOM   1465  CG  ASN A 222       9.777   9.294  -4.783  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222       8.721   9.633  -5.312  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      10.916   9.845  -5.095  1.00  0.00           N  
ATOM   1468  H   ASN A 222       7.985   6.004  -2.271  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       7.750   7.642  -3.801  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222       9.743   8.641  -2.740  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      10.764   7.673  -3.787  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      11.729   9.543  -4.642  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      10.908  10.546  -5.778  1.00  0.00           H  
ATOM   1474  N   GLY A 223       9.902   6.123  -5.710  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.065   5.501  -6.992  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.141   4.464  -6.937  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.583   3.940  -7.965  1.00  0.00           O  
ATOM   1478  H   GLY A 223      10.682   6.247  -5.128  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.133   5.042  -7.285  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.339   6.252  -7.719  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.576   4.164  -5.736  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.605   3.189  -5.529  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.919   1.975  -4.946  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.109   2.108  -4.021  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.659   3.669  -4.493  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.034   5.144  -4.690  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.919   2.810  -4.629  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.935   5.706  -3.592  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.183   4.588  -4.942  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.083   2.912  -6.455  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.238   3.529  -3.509  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.559   5.256  -5.625  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.124   5.725  -4.697  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.308   2.911  -5.631  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.673   1.776  -4.444  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.660   3.143  -3.917  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.848   5.134  -3.544  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.427   5.664  -2.635  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.169   6.737  -3.817  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.209   0.823  -5.459  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.614  -0.373  -4.962  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.342  -0.831  -3.725  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.553  -0.615  -3.593  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.723  -1.464  -6.000  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      10.980  -1.229  -7.284  1.00  0.00           C  
ATOM   1506  CD  GLU A 225       9.491  -1.234  -7.105  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225       8.918  -2.311  -6.775  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225       8.875  -0.197  -7.296  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.845   0.707  -6.198  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.575  -0.169  -4.754  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      12.767  -1.591  -6.234  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      11.372  -2.375  -5.552  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225      11.268  -0.252  -7.650  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      11.267  -1.971  -8.011  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.629  -1.480  -2.838  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      12.241  -2.025  -1.645  1.00  0.00           C  
ATOM   1517  C   VAL A 226      12.648  -3.477  -1.887  1.00  0.00           C  
ATOM   1518  O   VAL A 226      13.156  -4.161  -0.996  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      11.331  -1.928  -0.394  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.944  -0.483  -0.120  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226      10.093  -2.814  -0.518  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.664  -1.593  -2.985  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      13.137  -1.450  -1.476  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.938  -2.279   0.427  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.839   0.099   0.052  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      10.312  -0.437   0.754  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.417  -0.083  -0.972  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.515  -2.503  -1.376  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.488  -2.719   0.373  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226      10.397  -3.841  -0.644  1.00  0.00           H  
ATOM   1531  N   ALA A 227      12.420  -3.931  -3.101  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      12.785  -5.261  -3.518  1.00  0.00           C  
ATOM   1533  C   ALA A 227      14.301  -5.412  -3.507  1.00  0.00           C  
ATOM   1534  O   ALA A 227      15.000  -4.807  -4.325  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      12.230  -5.529  -4.902  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.986  -3.333  -3.740  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      12.349  -5.968  -2.825  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      12.665  -4.826  -5.597  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      11.159  -5.405  -4.895  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      12.477  -6.533  -5.214  1.00  0.00           H  
ATOM   1541  N   GLY A 228      14.802  -6.179  -2.568  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      16.225  -6.375  -2.444  1.00  0.00           C  
ATOM   1543  C   GLY A 228      16.811  -5.546  -1.318  1.00  0.00           C  
ATOM   1544  O   GLY A 228      18.029  -5.481  -1.146  1.00  0.00           O  
ATOM   1545  H   GLY A 228      14.208  -6.640  -1.938  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      16.427  -7.420  -2.266  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      16.689  -6.078  -3.372  1.00  0.00           H  
ATOM   1548  N   LYS A 229      15.952  -4.901  -0.561  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      16.379  -4.086   0.549  1.00  0.00           C  
ATOM   1550  C   LYS A 229      16.130  -4.823   1.853  1.00  0.00           C  
ATOM   1551  O   LYS A 229      15.432  -5.832   1.886  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      15.588  -2.776   0.594  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      15.621  -1.856  -0.642  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.938  -1.113  -0.878  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      18.097  -2.003  -1.316  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      19.302  -1.219  -1.619  1.00  0.00           N  
ATOM   1557  H   LYS A 229      14.987  -4.968  -0.737  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      17.429  -3.866   0.470  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      14.552  -3.025   0.772  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      15.940  -2.216   1.444  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      15.413  -2.447  -1.521  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      14.834  -1.126  -0.518  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      16.739  -0.376  -1.638  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      17.187  -0.605   0.041  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      18.360  -2.671  -0.512  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      17.813  -2.565  -2.193  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      20.085  -1.852  -1.878  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      19.594  -0.655  -0.798  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      19.126  -0.577  -2.413  1.00  0.00           H  
ATOM   1570  N   THR A 230      16.705  -4.323   2.908  1.00  0.00           N  
ATOM   1571  CA  THR A 230      16.456  -4.828   4.229  1.00  0.00           C  
ATOM   1572  C   THR A 230      15.850  -3.652   5.014  1.00  0.00           C  
ATOM   1573  O   THR A 230      16.051  -2.509   4.612  1.00  0.00           O  
ATOM   1574  CB  THR A 230      17.787  -5.282   4.869  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      18.483  -6.108   3.928  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      17.541  -6.098   6.130  1.00  0.00           C  
ATOM   1577  H   THR A 230      17.325  -3.572   2.802  1.00  0.00           H  
ATOM   1578  HA  THR A 230      15.757  -5.648   4.171  1.00  0.00           H  
ATOM   1579  HB  THR A 230      18.385  -4.415   5.107  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      18.454  -5.644   3.083  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      18.482  -6.383   6.572  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      16.976  -6.986   5.877  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      16.971  -5.508   6.831  1.00  0.00           H  
ATOM   1584  N   LEU A 231      15.154  -3.922   6.114  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      14.428  -2.887   6.888  1.00  0.00           C  
ATOM   1586  C   LEU A 231      15.289  -1.662   7.228  1.00  0.00           C  
ATOM   1587  O   LEU A 231      14.862  -0.516   7.010  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      13.874  -3.502   8.179  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      13.105  -2.562   9.115  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      11.855  -2.021   8.450  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      12.764  -3.270  10.405  1.00  0.00           C  
ATOM   1592  H   LEU A 231      15.095  -4.855   6.415  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      13.592  -2.568   6.287  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      13.210  -4.306   7.899  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      14.697  -3.926   8.732  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      13.738  -1.719   9.352  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      12.127  -1.458   7.571  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      11.320  -1.384   9.137  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      11.218  -2.847   8.161  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      12.171  -4.145  10.185  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      12.195  -2.607  11.038  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      13.671  -3.567  10.911  1.00  0.00           H  
ATOM   1603  N   ASP A 232      16.494  -1.892   7.713  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      17.379  -0.791   8.103  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.793   0.022   6.896  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.903   1.251   6.957  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      18.602  -1.306   8.826  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      19.467  -0.186   9.366  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      19.078   0.452  10.370  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      20.550   0.051   8.822  1.00  0.00           O  
ATOM   1611  H   ASP A 232      16.784  -2.825   7.836  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      16.819  -0.153   8.771  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      18.289  -1.956   9.626  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      19.189  -1.884   8.129  1.00  0.00           H  
ATOM   1615  N   GLN A 233      18.005  -0.659   5.798  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      18.330   0.010   4.557  1.00  0.00           C  
ATOM   1617  C   GLN A 233      17.130   0.764   4.008  1.00  0.00           C  
ATOM   1618  O   GLN A 233      17.288   1.856   3.502  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.941  -0.923   3.485  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      20.388  -1.374   3.752  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      20.555  -2.240   4.975  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      20.771  -1.744   6.071  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      20.481  -3.523   4.796  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.938  -1.635   5.863  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      19.063   0.760   4.817  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      18.329  -1.810   3.413  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      18.916  -0.412   2.533  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      20.738  -1.932   2.897  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      20.997  -0.490   3.865  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.326  -3.870   3.889  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      20.596  -4.105   5.580  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.930   0.185   4.149  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.686   0.818   3.671  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.422   2.127   4.407  1.00  0.00           C  
ATOM   1635  O   VAL A 234      14.072   3.142   3.794  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.434  -0.109   3.830  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      12.168   0.603   3.362  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.604  -1.391   3.053  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.881  -0.700   4.577  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.824   1.036   2.623  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      13.320  -0.352   4.875  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      12.271   0.878   2.322  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      12.019   1.492   3.954  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      11.318  -0.053   3.480  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.730  -2.014   3.181  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.477  -1.920   3.412  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.728  -1.161   2.004  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.599   2.119   5.712  1.00  0.00           N  
ATOM   1649  CA  THR A 235      14.359   3.312   6.472  1.00  0.00           C  
ATOM   1650  C   THR A 235      15.402   4.393   6.138  1.00  0.00           C  
ATOM   1651  O   THR A 235      15.076   5.557   6.076  1.00  0.00           O  
ATOM   1652  CB  THR A 235      14.242   3.043   8.002  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      13.886   4.249   8.701  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      15.523   2.477   8.589  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.877   1.289   6.162  1.00  0.00           H  
ATOM   1656  HA  THR A 235      13.406   3.670   6.113  1.00  0.00           H  
ATOM   1657  HB  THR A 235      13.445   2.327   8.117  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      13.829   4.957   8.048  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      16.332   3.176   8.432  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      15.759   1.547   8.095  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      15.397   2.307   9.646  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.634   3.974   5.879  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.712   4.897   5.464  1.00  0.00           C  
ATOM   1664  C   ASP A 236      17.380   5.469   4.090  1.00  0.00           C  
ATOM   1665  O   ASP A 236      17.508   6.670   3.834  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      19.021   4.116   5.388  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      20.213   4.947   4.986  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.395   5.199   3.771  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      21.011   5.317   5.869  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.838   3.020   5.975  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.810   5.721   6.156  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      19.219   3.673   6.350  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.894   3.320   4.670  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.922   4.586   3.245  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.502   4.851   1.888  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.419   5.909   1.842  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.486   6.843   1.047  1.00  0.00           O  
ATOM   1678  CB  MET A 237      16.005   3.527   1.359  1.00  0.00           C  
ATOM   1679  CG  MET A 237      15.258   3.494   0.086  1.00  0.00           C  
ATOM   1680  SD  MET A 237      14.645   1.823  -0.150  1.00  0.00           S  
ATOM   1681  CE  MET A 237      13.682   2.044  -1.583  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.844   3.645   3.519  1.00  0.00           H  
ATOM   1683  HA  MET A 237      17.339   5.171   1.298  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      16.856   2.885   1.197  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.384   3.078   2.118  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      14.435   4.193   0.135  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      15.918   3.736  -0.734  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.153   1.140  -1.846  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      14.346   2.346  -2.379  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.000   2.854  -1.381  1.00  0.00           H  
ATOM   1691  N   MET A 238      14.439   5.783   2.703  1.00  0.00           N  
ATOM   1692  CA  MET A 238      13.370   6.750   2.720  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.815   8.052   3.388  1.00  0.00           C  
ATOM   1694  O   MET A 238      13.185   9.080   3.216  1.00  0.00           O  
ATOM   1695  CB  MET A 238      12.101   6.206   3.387  1.00  0.00           C  
ATOM   1696  CG  MET A 238      12.236   5.892   4.851  1.00  0.00           C  
ATOM   1697  SD  MET A 238      10.682   5.386   5.609  1.00  0.00           S  
ATOM   1698  CE  MET A 238      10.233   3.987   4.584  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.435   5.014   3.317  1.00  0.00           H  
ATOM   1700  HA  MET A 238      13.159   6.956   1.679  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      11.296   6.915   3.276  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.833   5.289   2.885  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      12.964   5.104   4.953  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      12.599   6.776   5.353  1.00  0.00           H  
ATOM   1705  HE1 MET A 238      10.138   4.303   3.555  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       9.283   3.595   4.918  1.00  0.00           H  
ATOM   1707  HE3 MET A 238      10.993   3.224   4.663  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.919   8.009   4.127  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      15.420   9.221   4.793  1.00  0.00           C  
ATOM   1710  C   VAL A 239      16.190  10.054   3.808  1.00  0.00           C  
ATOM   1711  O   VAL A 239      16.144  11.297   3.838  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      16.261   8.932   6.076  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      16.904  10.209   6.600  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      15.372   8.348   7.154  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.413   7.162   4.193  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      14.543   9.799   5.050  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      17.033   8.214   5.841  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      16.129  10.926   6.828  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      17.554  10.618   5.840  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      17.478   9.994   7.488  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      14.593   9.050   7.406  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      15.966   8.139   8.030  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.931   7.429   6.793  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.855   9.368   2.899  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.553  10.005   1.791  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.589  10.843   0.979  1.00  0.00           C  
ATOM   1727  O   ALA A 240      16.979  11.794   0.300  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.126   8.949   0.872  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.896   8.390   3.005  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.365  10.607   2.166  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.303   8.375   0.467  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.803   8.301   1.404  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.632   9.442   0.054  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.329  10.516   1.081  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.337  11.103   0.259  1.00  0.00           C  
ATOM   1736  C   ASN A 241      13.143  11.539   1.135  1.00  0.00           C  
ATOM   1737  O   ASN A 241      12.019  11.594   0.677  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      13.942  10.012  -0.729  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      13.497  10.520  -2.066  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      12.880  11.568  -2.203  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      13.882   9.796  -3.077  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.059   9.845   1.743  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      14.752  11.935  -0.289  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      14.792   9.366  -0.891  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      13.140   9.429  -0.299  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.410   8.992  -2.888  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      13.692  10.086  -3.988  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.429  11.897   2.398  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.384  12.291   3.346  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.802  13.689   3.082  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.735  14.018   3.604  1.00  0.00           O  
ATOM   1752  CB  SER A 242      12.888  12.252   4.770  1.00  0.00           C  
ATOM   1753  OG  SER A 242      13.165  10.942   5.181  1.00  0.00           O  
ATOM   1754  H   SER A 242      14.363  11.900   2.699  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.636  11.510   3.254  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.795  12.831   4.847  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      12.131  12.669   5.417  1.00  0.00           H  
ATOM   1758  HG  SER A 242      12.973  10.358   4.430  1.00  0.00           H  
ATOM   1759  N   SER A 243      12.522  14.526   2.325  1.00  0.00           N  
ATOM   1760  CA  SER A 243      12.042  15.877   2.029  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.695  15.804   1.322  1.00  0.00           C  
ATOM   1762  O   SER A 243       9.734  16.488   1.695  1.00  0.00           O  
ATOM   1763  CB  SER A 243      13.068  16.614   1.185  1.00  0.00           C  
ATOM   1764  OG  SER A 243      14.320  16.638   1.852  1.00  0.00           O  
ATOM   1765  H   SER A 243      13.382  14.235   1.953  1.00  0.00           H  
ATOM   1766  HA  SER A 243      11.913  16.392   2.971  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      13.186  16.117   0.235  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      12.747  17.631   1.018  1.00  0.00           H  
ATOM   1769  HG  SER A 243      14.137  16.753   2.793  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.633  14.969   0.329  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.411  14.676  -0.348  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.266  13.180  -0.257  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.636  12.428  -1.166  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       9.436  15.179  -1.804  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       8.099  15.059  -2.537  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       7.289  14.174  -2.279  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       7.856  15.976  -3.441  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.444  14.499   0.043  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.608  15.137   0.207  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244       9.719  16.219  -1.799  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244      10.180  14.622  -2.351  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       8.536  16.670  -3.583  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       7.019  15.931  -3.948  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.820  12.775   0.894  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.777  11.401   1.300  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.506  10.738   0.834  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.429  11.135   1.199  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       8.921  11.355   2.826  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.875   9.997   3.497  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       9.909   9.055   2.920  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.064  10.138   4.999  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.472  13.447   1.518  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.616  10.881   0.864  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.832  11.857   3.102  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.116  11.949   3.229  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       7.893   9.603   3.326  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245      10.903   9.447   3.075  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       9.723   8.922   1.864  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       9.807   8.108   3.426  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.013   9.160   5.459  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       8.287  10.766   5.408  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      10.030  10.577   5.202  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.647   9.739   0.025  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.512   9.058  -0.537  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.626   7.562  -0.277  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.689   6.981  -0.470  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       6.427   9.322  -2.064  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       6.323  10.831  -2.341  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       5.254   8.569  -2.700  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.233  11.198  -3.807  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.544   9.427  -0.209  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.615   9.436  -0.070  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       7.362   8.967  -2.471  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.448  11.222  -1.847  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       7.195  11.318  -1.928  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       4.330   8.899  -2.250  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       5.377   7.508  -2.535  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       5.231   8.770  -3.761  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       6.169  12.271  -3.910  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       5.356  10.741  -4.238  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.113  10.837  -4.320  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.559   6.954   0.172  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.550   5.529   0.421  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.330   4.851  -0.190  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.194   5.325  -0.053  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.720   5.177   1.936  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.582   3.673   2.189  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.789   5.986   2.844  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       5.750   3.268   3.640  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.742   7.477   0.340  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.408   5.145  -0.112  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.742   5.456   2.130  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       4.602   3.349   1.866  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       6.331   3.157   1.606  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.930   5.694   3.876  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.763   5.790   2.572  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.990   7.040   2.739  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       6.736   3.555   3.980  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       5.634   2.199   3.734  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       5.004   3.766   4.240  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.586   3.768  -0.883  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.546   2.986  -1.534  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.250   1.757  -0.725  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.162   0.983  -0.416  1.00  0.00           O  
ATOM   1845  CB  THR A 248       3.981   2.501  -2.941  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.358   3.628  -3.743  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       2.827   1.757  -3.643  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.532   3.499  -0.927  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.658   3.590  -1.639  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.807   1.802  -2.812  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       4.594   3.298  -4.627  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.537   0.894  -3.060  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.136   1.422  -4.621  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       1.974   2.414  -3.744  1.00  0.00           H  
ATOM   1855  N   VAL A 249       2.011   1.569  -0.385  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.604   0.382   0.289  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.496  -0.291  -0.495  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.375   0.379  -1.078  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       1.187   0.617   1.774  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       2.378   1.060   2.613  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249       0.086   1.646   1.871  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.315   2.231  -0.595  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.455  -0.286   0.267  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.821  -0.317   2.174  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.781   1.974   2.206  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       3.139   0.293   2.595  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       2.059   1.227   3.631  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.433   2.584   1.462  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.179   1.779   2.908  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.777   1.306   1.316  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.551  -1.583  -0.561  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.440  -2.340  -1.258  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.265  -3.122  -0.287  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.725  -3.912   0.500  1.00  0.00           O  
ATOM   1875  CB  LYS A 250       0.172  -3.265  -2.305  1.00  0.00           C  
ATOM   1876  CG  LYS A 250       0.745  -2.552  -3.514  1.00  0.00           C  
ATOM   1877  CD  LYS A 250       1.349  -3.553  -4.525  1.00  0.00           C  
ATOM   1878  CE  LYS A 250       0.311  -4.519  -5.072  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250       0.892  -5.471  -6.040  1.00  0.00           N  
ATOM   1880  H   LYS A 250       1.282  -2.047  -0.089  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.069  -1.619  -1.759  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.973  -3.821  -1.840  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250      -0.584  -3.957  -2.640  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -0.060  -1.990  -3.970  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250       1.499  -1.853  -3.184  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       1.790  -3.021  -5.353  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250       2.113  -4.138  -4.032  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -0.134  -5.077  -4.264  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -0.451  -3.939  -5.569  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250       1.312  -4.971  -6.849  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250       0.141  -6.085  -6.419  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       1.613  -6.069  -5.592  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.583  -2.904  -0.309  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.493  -3.572   0.577  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.487  -5.089   0.434  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.532  -5.643  -0.677  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -4.878  -2.999   0.229  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.711  -2.348  -1.089  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.275  -1.945  -1.182  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.267  -3.328   1.602  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.596  -3.802   0.184  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.177  -2.289   0.986  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -4.955  -3.046  -1.873  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.351  -1.479  -1.156  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -2.940  -2.040  -2.206  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.140  -0.931  -0.832  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.425  -5.744   1.565  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -3.538  -7.180   1.654  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -4.978  -7.492   2.012  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -5.352  -8.633   2.310  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -2.578  -7.732   2.696  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.307  -5.209   2.393  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -3.313  -7.595   0.683  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -2.681  -8.806   2.747  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.808  -7.301   3.658  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -1.564  -7.479   2.426  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -5.767  -6.433   1.965  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -7.170  -6.440   2.216  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -7.857  -7.081   1.066  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -8.186  -6.436   0.069  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -7.736  -5.013   2.434  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -7.208  -4.313   3.676  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -7.769  -4.441   4.761  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.166  -3.542   3.529  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -5.330  -5.605   1.720  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -7.352  -7.024   3.106  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -7.465  -4.406   1.582  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -8.811  -5.066   2.494  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -5.750  -3.417   2.652  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -5.766  -3.096   4.305  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -7.928  -8.352   1.151  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -8.606  -9.178   0.209  1.00  0.00           C  
ATOM   1933  C   GLN A 254     -10.079  -8.776   0.093  1.00  0.00           C  
ATOM   1934  O   GLN A 254     -10.711  -8.361   1.080  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -8.468 -10.631   0.635  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -9.018 -10.937   2.025  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -8.871 -12.391   2.394  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -8.889 -13.269   1.530  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -8.736 -12.670   3.667  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -7.434  -8.742   1.900  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -8.130  -9.058  -0.753  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -9.002 -11.231  -0.078  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -7.423 -10.904   0.613  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -8.483 -10.341   2.748  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254     -10.064 -10.671   2.052  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -8.736 -11.936   4.318  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -8.630 -13.610   3.925  1.00  0.00           H  
ATOM   1948  N   ARG A 255     -10.607  -8.884  -1.092  1.00  0.00           N  
ATOM   1949  CA  ARG A 255     -11.968  -8.516  -1.349  1.00  0.00           C  
ATOM   1950  C   ARG A 255     -12.780  -9.772  -1.313  1.00  0.00           C  
ATOM   1951  O   ARG A 255     -12.926 -10.424  -2.353  1.00  0.00           O  
ATOM   1952  CB  ARG A 255     -12.051  -7.764  -2.723  1.00  0.00           C  
ATOM   1953  CG  ARG A 255     -13.393  -7.049  -3.111  1.00  0.00           C  
ATOM   1954  CD  ARG A 255     -14.498  -7.930  -3.760  1.00  0.00           C  
ATOM   1955  NE  ARG A 255     -15.096  -8.938  -2.885  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255     -16.418  -9.112  -2.701  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255     -17.292  -8.331  -3.333  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -16.860 -10.066  -1.885  1.00  0.00           N  
ATOM   1959  OXT ARG A 255     -13.269 -10.120  -0.242  1.00  0.00           O  
ATOM   1960  H   ARG A 255     -10.076  -9.255  -1.828  1.00  0.00           H  
ATOM   1961  HA  ARG A 255     -12.292  -7.858  -0.558  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255     -11.280  -7.008  -2.731  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255     -11.816  -8.479  -3.497  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255     -13.814  -6.621  -2.213  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255     -13.150  -6.239  -3.783  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255     -15.286  -7.279  -4.097  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255     -14.069  -8.421  -4.623  1.00  0.00           H  
ATOM   1968  HE  ARG A 255     -14.435  -9.521  -2.437  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255     -17.007  -7.598  -3.955  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -18.282  -8.438  -3.218  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255     -16.241 -10.680  -1.387  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -17.839 -10.217  -1.720  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 128     -32.841 -37.879 -45.752  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -33.740 -38.765 -45.013  1.00  0.00           C  
ATOM      3  C   GLY A 128     -32.998 -39.583 -43.996  1.00  0.00           C  
ATOM      4  O   GLY A 128     -31.785 -39.795 -44.124  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -32.146 -38.449 -46.269  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -32.313 -37.283 -45.086  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -33.367 -37.284 -46.425  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -34.484 -38.171 -44.502  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -34.233 -39.428 -45.707  1.00  0.00           H  
ATOM     10  N   SER A 129     -33.699 -40.038 -42.987  1.00  0.00           N  
ATOM     11  CA  SER A 129     -33.098 -40.822 -41.942  1.00  0.00           C  
ATOM     12  C   SER A 129     -33.304 -42.312 -42.185  1.00  0.00           C  
ATOM     13  O   SER A 129     -34.403 -42.849 -41.992  1.00  0.00           O  
ATOM     14  CB  SER A 129     -33.654 -40.416 -40.578  1.00  0.00           C  
ATOM     15  OG  SER A 129     -33.418 -39.030 -40.323  1.00  0.00           O  
ATOM     16  H   SER A 129     -34.659 -39.841 -42.931  1.00  0.00           H  
ATOM     17  HA  SER A 129     -32.038 -40.618 -41.955  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -34.718 -40.593 -40.564  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -33.176 -40.999 -39.805  1.00  0.00           H  
ATOM     20  HG  SER A 129     -32.464 -38.928 -40.204  1.00  0.00           H  
ATOM     21  N   LYS A 130     -32.276 -42.947 -42.666  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -32.267 -44.378 -42.870  1.00  0.00           C  
ATOM     23  C   LYS A 130     -31.309 -44.979 -41.860  1.00  0.00           C  
ATOM     24  O   LYS A 130     -31.607 -45.977 -41.195  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -31.822 -44.711 -44.293  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -32.731 -44.129 -45.372  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -32.217 -44.426 -46.775  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -32.145 -45.918 -47.059  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -31.636 -46.193 -48.418  1.00  0.00           N  
ATOM     30  H   LYS A 130     -31.479 -42.429 -42.901  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -33.263 -44.757 -42.696  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -30.823 -44.330 -44.446  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -31.811 -45.785 -44.400  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -33.716 -44.560 -45.267  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -32.790 -43.060 -45.234  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -32.876 -43.963 -47.495  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -31.231 -44.000 -46.877  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -31.487 -46.386 -46.341  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -33.136 -46.336 -46.964  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -30.701 -45.758 -48.545  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -32.282 -45.818 -49.142  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -31.539 -47.222 -48.549  1.00  0.00           H  
ATOM     43  N   THR A 131     -30.167 -44.354 -41.743  1.00  0.00           N  
ATOM     44  CA  THR A 131     -29.200 -44.737 -40.768  1.00  0.00           C  
ATOM     45  C   THR A 131     -29.188 -43.647 -39.691  1.00  0.00           C  
ATOM     46  O   THR A 131     -29.413 -42.456 -39.998  1.00  0.00           O  
ATOM     47  CB  THR A 131     -27.783 -44.931 -41.409  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -26.850 -45.392 -40.432  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -27.262 -43.643 -42.041  1.00  0.00           C  
ATOM     50  H   THR A 131     -29.954 -43.593 -42.324  1.00  0.00           H  
ATOM     51  HA  THR A 131     -29.530 -45.662 -40.321  1.00  0.00           H  
ATOM     52  HB  THR A 131     -27.870 -45.687 -42.175  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -26.408 -46.163 -40.814  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -27.205 -42.869 -41.289  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -27.933 -43.332 -42.828  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -26.277 -43.815 -42.452  1.00  0.00           H  
ATOM     57  N   LYS A 132     -28.980 -44.021 -38.448  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -29.016 -43.047 -37.394  1.00  0.00           C  
ATOM     59  C   LYS A 132     -27.660 -42.840 -36.783  1.00  0.00           C  
ATOM     60  O   LYS A 132     -27.275 -43.518 -35.830  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -30.064 -43.372 -36.324  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -31.489 -43.474 -36.862  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -32.535 -43.651 -35.755  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -32.844 -42.352 -34.971  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -31.685 -41.759 -34.253  1.00  0.00           N  
ATOM     66  H   LYS A 132     -28.771 -44.955 -38.226  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -29.296 -42.117 -37.863  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -29.806 -44.323 -35.878  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -30.037 -42.615 -35.557  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -31.718 -42.569 -37.405  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -31.541 -44.315 -37.537  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -33.454 -43.999 -36.200  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -32.177 -44.399 -35.060  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -33.214 -41.616 -35.667  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -33.622 -42.573 -34.259  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -32.032 -40.966 -33.676  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -30.977 -41.352 -34.894  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -31.224 -42.419 -33.595  1.00  0.00           H  
ATOM     79  N   ALA A 133     -26.920 -41.951 -37.381  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -25.624 -41.574 -36.899  1.00  0.00           C  
ATOM     81  C   ALA A 133     -25.613 -40.077 -36.673  1.00  0.00           C  
ATOM     82  O   ALA A 133     -25.683 -39.311 -37.640  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -24.546 -41.974 -37.903  1.00  0.00           C  
ATOM     84  H   ALA A 133     -27.262 -41.513 -38.187  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -25.444 -42.089 -35.967  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -23.577 -41.684 -37.527  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -24.729 -41.481 -38.846  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -24.570 -43.045 -38.050  1.00  0.00           H  
ATOM     89  N   PRO A 134     -25.591 -39.631 -35.414  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -25.575 -38.203 -35.087  1.00  0.00           C  
ATOM     91  C   PRO A 134     -24.285 -37.547 -35.561  1.00  0.00           C  
ATOM     92  O   PRO A 134     -23.189 -37.899 -35.096  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -25.651 -38.175 -33.550  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -26.110 -39.539 -33.158  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -25.584 -40.465 -34.205  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -26.423 -37.688 -35.513  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -24.674 -37.954 -33.148  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -26.356 -37.418 -33.237  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -25.705 -39.802 -32.192  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -27.188 -39.576 -33.132  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -24.583 -40.788 -33.957  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -26.250 -41.309 -34.313  1.00  0.00           H  
ATOM    103  N   SER A 135     -24.409 -36.630 -36.494  1.00  0.00           N  
ATOM    104  CA  SER A 135     -23.285 -35.931 -37.025  1.00  0.00           C  
ATOM    105  C   SER A 135     -22.816 -34.896 -36.030  1.00  0.00           C  
ATOM    106  O   SER A 135     -23.365 -33.783 -35.949  1.00  0.00           O  
ATOM    107  CB  SER A 135     -23.640 -35.298 -38.367  1.00  0.00           C  
ATOM    108  OG  SER A 135     -24.112 -36.286 -39.281  1.00  0.00           O  
ATOM    109  H   SER A 135     -25.296 -36.406 -36.837  1.00  0.00           H  
ATOM    110  HA  SER A 135     -22.491 -36.647 -37.175  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -24.416 -34.561 -38.216  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -22.766 -34.822 -38.786  1.00  0.00           H  
ATOM    113  HG  SER A 135     -23.600 -37.088 -39.105  1.00  0.00           H  
ATOM    114  N   ILE A 136     -21.844 -35.307 -35.240  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -21.234 -34.534 -34.183  1.00  0.00           C  
ATOM    116  C   ILE A 136     -22.190 -34.395 -32.991  1.00  0.00           C  
ATOM    117  O   ILE A 136     -23.405 -34.187 -33.137  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -20.766 -33.150 -34.675  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -19.781 -33.279 -35.847  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -20.180 -32.295 -33.540  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -19.312 -31.957 -36.420  1.00  0.00           C  
ATOM    122  H   ILE A 136     -21.534 -36.220 -35.395  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -20.373 -35.095 -33.857  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -21.693 -32.757 -35.031  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -18.909 -33.821 -35.515  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -20.255 -33.840 -36.640  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -19.879 -31.337 -33.933  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -19.315 -32.796 -33.133  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -20.921 -32.156 -32.765  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -18.634 -32.150 -37.237  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -18.805 -31.391 -35.653  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -20.161 -31.396 -36.782  1.00  0.00           H  
ATOM    133  N   SER A 137     -21.637 -34.518 -31.850  1.00  0.00           N  
ATOM    134  CA  SER A 137     -22.351 -34.422 -30.609  1.00  0.00           C  
ATOM    135  C   SER A 137     -21.740 -33.294 -29.807  1.00  0.00           C  
ATOM    136  O   SER A 137     -20.648 -33.440 -29.219  1.00  0.00           O  
ATOM    137  CB  SER A 137     -22.279 -35.756 -29.833  1.00  0.00           C  
ATOM    138  OG  SER A 137     -22.996 -35.697 -28.598  1.00  0.00           O  
ATOM    139  H   SER A 137     -20.669 -34.648 -31.884  1.00  0.00           H  
ATOM    140  HA  SER A 137     -23.381 -34.188 -30.832  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -22.696 -36.545 -30.437  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -21.244 -35.974 -29.618  1.00  0.00           H  
ATOM    143  HG  SER A 137     -23.397 -36.561 -28.456  1.00  0.00           H  
ATOM    144  N   ILE A 138     -22.388 -32.167 -29.826  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -21.885 -31.015 -29.142  1.00  0.00           C  
ATOM    146  C   ILE A 138     -22.496 -30.903 -27.743  1.00  0.00           C  
ATOM    147  O   ILE A 138     -23.733 -30.918 -27.587  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -22.122 -29.696 -29.959  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -21.603 -28.466 -29.186  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -23.593 -29.535 -30.353  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -21.770 -27.146 -29.918  1.00  0.00           C  
ATOM    152  H   ILE A 138     -23.244 -32.126 -30.305  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -20.820 -31.162 -29.044  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -21.562 -29.791 -30.878  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -22.136 -28.388 -28.249  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -20.553 -28.602 -28.977  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -23.718 -28.608 -30.891  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -24.204 -29.517 -29.461  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -23.893 -30.357 -30.984  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -21.382 -26.342 -29.305  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -22.817 -26.973 -30.117  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -21.227 -27.178 -30.851  1.00  0.00           H  
ATOM    163  N   PRO A 139     -21.659 -30.860 -26.700  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -22.130 -30.618 -25.351  1.00  0.00           C  
ATOM    165  C   PRO A 139     -22.638 -29.190 -25.252  1.00  0.00           C  
ATOM    166  O   PRO A 139     -21.963 -28.252 -25.687  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -20.879 -30.800 -24.475  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -19.899 -31.506 -25.345  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -20.202 -31.064 -26.742  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -22.908 -31.310 -25.067  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -20.513 -29.834 -24.169  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -21.127 -31.389 -23.604  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -18.894 -31.227 -25.068  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -20.032 -32.574 -25.254  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -19.677 -30.150 -26.981  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -19.942 -31.853 -27.434  1.00  0.00           H  
ATOM    177  N   HIS A 140     -23.811 -29.022 -24.707  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -24.413 -27.712 -24.610  1.00  0.00           C  
ATOM    179  C   HIS A 140     -23.769 -26.934 -23.508  1.00  0.00           C  
ATOM    180  O   HIS A 140     -23.296 -27.519 -22.522  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -25.937 -27.797 -24.404  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -26.702 -28.313 -25.587  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -27.954 -27.847 -25.934  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -26.402 -29.273 -26.497  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -28.380 -28.498 -26.998  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -27.459 -29.361 -27.355  1.00  0.00           N  
ATOM    187  H   HIS A 140     -24.267 -29.798 -24.321  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -24.218 -27.201 -25.542  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -26.149 -28.460 -23.578  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -26.311 -26.814 -24.166  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -28.464 -27.153 -25.465  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -25.495 -29.858 -26.532  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -29.328 -28.350 -27.492  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -27.570 -30.053 -28.043  1.00  0.00           H  
ATOM    195  N   ASP A 141     -23.739 -25.651 -23.657  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -23.113 -24.802 -22.672  1.00  0.00           C  
ATOM    197  C   ASP A 141     -24.089 -24.555 -21.586  1.00  0.00           C  
ATOM    198  O   ASP A 141     -25.310 -24.643 -21.793  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -22.755 -23.417 -23.233  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -21.940 -23.428 -24.509  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -20.691 -23.418 -24.437  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -22.538 -23.415 -25.603  1.00  0.00           O  
ATOM    203  H   ASP A 141     -24.158 -25.253 -24.448  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -22.221 -25.271 -22.291  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -23.669 -22.856 -23.339  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -22.185 -22.914 -22.465  1.00  0.00           H  
ATOM    207  N   PHE A 142     -23.592 -24.251 -20.452  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -24.418 -23.856 -19.380  1.00  0.00           C  
ATOM    209  C   PHE A 142     -24.616 -22.378 -19.516  1.00  0.00           C  
ATOM    210  O   PHE A 142     -23.652 -21.617 -19.454  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -23.766 -24.174 -18.051  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -23.546 -25.642 -17.801  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -24.540 -26.411 -17.222  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -22.348 -26.248 -18.144  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -24.342 -27.759 -16.987  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -22.145 -27.594 -17.912  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -23.145 -28.351 -17.335  1.00  0.00           C  
ATOM    218  H   PHE A 142     -22.617 -24.273 -20.331  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -25.366 -24.367 -19.458  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -22.814 -23.667 -17.992  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -24.430 -23.783 -17.300  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -25.478 -25.949 -16.952  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -21.566 -25.656 -18.595  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -25.126 -28.349 -16.536  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -21.208 -28.055 -18.185  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -22.989 -29.403 -17.152  1.00  0.00           H  
ATOM    227  N   ARG A 143     -25.837 -21.959 -19.711  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -26.122 -20.575 -19.943  1.00  0.00           C  
ATOM    229  C   ARG A 143     -26.273 -19.855 -18.639  1.00  0.00           C  
ATOM    230  O   ARG A 143     -27.371 -19.538 -18.185  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -27.320 -20.365 -20.871  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -27.153 -21.048 -22.221  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -28.299 -20.742 -23.163  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -28.364 -19.316 -23.516  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -29.162 -18.798 -24.458  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -29.993 -19.577 -25.143  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -29.123 -17.499 -24.721  1.00  0.00           N  
ATOM    238  H   ARG A 143     -26.582 -22.586 -19.655  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -25.239 -20.170 -20.418  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -28.201 -20.765 -20.394  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -27.457 -19.307 -21.038  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -26.234 -20.707 -22.674  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -27.099 -22.113 -22.063  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -28.171 -21.323 -24.065  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -29.225 -21.029 -22.685  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -27.757 -18.723 -23.017  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -30.056 -20.565 -24.987  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -30.588 -19.185 -25.852  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -28.509 -16.865 -24.242  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -29.713 -17.094 -25.426  1.00  0.00           H  
ATOM    251  N   GLN A 144     -25.165 -19.720 -18.012  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -25.031 -19.049 -16.754  1.00  0.00           C  
ATOM    253  C   GLN A 144     -24.749 -17.588 -17.004  1.00  0.00           C  
ATOM    254  O   GLN A 144     -24.322 -17.204 -18.108  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -23.854 -19.640 -15.972  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -23.961 -21.126 -15.690  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -22.728 -21.660 -14.985  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -22.653 -21.682 -13.749  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -21.754 -22.084 -15.752  1.00  0.00           N  
ATOM    260  H   GLN A 144     -24.399 -20.137 -18.462  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -25.935 -19.179 -16.181  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -22.945 -19.475 -16.531  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -23.776 -19.124 -15.027  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -24.822 -21.302 -15.066  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -24.079 -21.651 -16.625  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -21.854 -22.040 -16.726  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -20.941 -22.432 -15.323  1.00  0.00           H  
ATOM    268  N   VAL A 145     -24.991 -16.783 -16.021  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -24.656 -15.389 -16.096  1.00  0.00           C  
ATOM    270  C   VAL A 145     -23.185 -15.251 -15.755  1.00  0.00           C  
ATOM    271  O   VAL A 145     -22.625 -16.127 -15.084  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -25.518 -14.515 -15.132  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -26.996 -14.624 -15.480  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -25.283 -14.896 -13.665  1.00  0.00           C  
ATOM    275  H   VAL A 145     -25.397 -17.144 -15.202  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -24.809 -15.067 -17.116  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -25.221 -13.484 -15.271  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -27.306 -15.654 -15.391  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -27.155 -14.288 -16.495  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -27.573 -14.015 -14.805  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -25.541 -15.933 -13.519  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -25.896 -14.276 -13.027  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -24.242 -14.745 -13.420  1.00  0.00           H  
ATOM    284  N   SER A 146     -22.544 -14.219 -16.241  1.00  0.00           N  
ATOM    285  CA  SER A 146     -21.157 -14.002 -15.918  1.00  0.00           C  
ATOM    286  C   SER A 146     -21.080 -13.693 -14.418  1.00  0.00           C  
ATOM    287  O   SER A 146     -21.625 -12.691 -13.957  1.00  0.00           O  
ATOM    288  CB  SER A 146     -20.598 -12.853 -16.769  1.00  0.00           C  
ATOM    289  OG  SER A 146     -19.197 -12.692 -16.593  1.00  0.00           O  
ATOM    290  H   SER A 146     -23.009 -13.576 -16.820  1.00  0.00           H  
ATOM    291  HA  SER A 146     -20.618 -14.916 -16.120  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -20.792 -13.055 -17.812  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -21.094 -11.936 -16.493  1.00  0.00           H  
ATOM    294  HG  SER A 146     -19.095 -11.885 -16.070  1.00  0.00           H  
ATOM    295  N   ALA A 147     -20.450 -14.561 -13.666  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -20.470 -14.456 -12.239  1.00  0.00           C  
ATOM    297  C   ALA A 147     -19.166 -13.980 -11.684  1.00  0.00           C  
ATOM    298  O   ALA A 147     -18.150 -14.681 -11.744  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -20.864 -15.779 -11.608  1.00  0.00           C  
ATOM    300  H   ALA A 147     -19.934 -15.284 -14.080  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -21.238 -13.738 -11.983  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -21.809 -16.100 -12.021  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -20.960 -15.656 -10.540  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -20.106 -16.518 -11.820  1.00  0.00           H  
ATOM    305  N   ILE A 148     -19.189 -12.794 -11.167  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -18.056 -12.240 -10.490  1.00  0.00           C  
ATOM    307  C   ILE A 148     -18.081 -12.730  -9.038  1.00  0.00           C  
ATOM    308  O   ILE A 148     -19.095 -12.588  -8.333  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -18.025 -10.669 -10.572  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -16.810 -10.088  -9.830  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -19.324 -10.037 -10.075  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -15.469 -10.521 -10.395  1.00  0.00           C  
ATOM    313  H   ILE A 148     -20.025 -12.289 -11.242  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -17.176 -12.644 -10.970  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -17.939 -10.412 -11.619  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -16.850  -9.010  -9.884  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -16.852 -10.394  -8.795  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -19.490 -10.317  -9.046  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -20.151 -10.383 -10.679  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -19.252  -8.961 -10.145  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -15.393 -10.209 -11.426  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -15.385 -11.596 -10.333  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -14.675 -10.067  -9.822  1.00  0.00           H  
ATOM    324  N   ILE A 149     -17.008 -13.336  -8.617  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -16.928 -13.901  -7.293  1.00  0.00           C  
ATOM    326  C   ILE A 149     -16.447 -12.824  -6.322  1.00  0.00           C  
ATOM    327  O   ILE A 149     -15.730 -11.891  -6.730  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -15.972 -15.143  -7.269  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -16.397 -16.175  -8.338  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -15.930 -15.805  -5.889  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -17.817 -16.701  -8.185  1.00  0.00           C  
ATOM    332  H   ILE A 149     -16.217 -13.399  -9.194  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -17.922 -14.210  -7.000  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -14.976 -14.805  -7.496  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -16.326 -15.720  -9.313  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -15.721 -17.016  -8.294  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -15.581 -15.088  -5.160  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -15.258 -16.649  -5.913  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -16.922 -16.136  -5.620  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -17.930 -17.160  -7.215  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -18.008 -17.438  -8.951  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -18.520 -15.888  -8.283  1.00  0.00           H  
ATOM    343  N   ASP A 150     -16.858 -12.958  -5.056  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -16.578 -12.070  -3.994  1.00  0.00           C  
ATOM    345  C   ASP A 150     -17.339 -10.776  -4.128  1.00  0.00           C  
ATOM    346  O   ASP A 150     -17.033  -9.935  -4.966  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -15.107 -11.838  -3.786  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -14.309 -13.102  -3.498  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -14.363 -13.608  -2.348  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -13.597 -13.596  -4.403  1.00  0.00           O  
ATOM    351  H   ASP A 150     -17.386 -13.711  -4.757  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -16.971 -12.554  -3.112  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -14.718 -11.303  -4.634  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -15.142 -11.231  -2.905  1.00  0.00           H  
ATOM    355  N   VAL A 151     -18.352 -10.642  -3.294  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -19.230  -9.471  -3.277  1.00  0.00           C  
ATOM    357  C   VAL A 151     -18.432  -8.207  -2.990  1.00  0.00           C  
ATOM    358  O   VAL A 151     -18.641  -7.152  -3.605  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -20.386  -9.648  -2.237  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -19.886  -9.800  -0.795  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -21.440  -8.556  -2.362  1.00  0.00           C  
ATOM    362  H   VAL A 151     -18.501 -11.386  -2.678  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -19.662  -9.375  -4.261  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -20.835 -10.593  -2.484  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -19.328  -8.920  -0.515  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -19.246 -10.669  -0.725  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -20.726  -9.916  -0.125  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -20.981  -7.593  -2.194  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -22.214  -8.719  -1.626  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -21.871  -8.582  -3.352  1.00  0.00           H  
ATOM    371  N   ASP A 152     -17.534  -8.322  -2.068  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -16.633  -7.244  -1.758  1.00  0.00           C  
ATOM    373  C   ASP A 152     -15.370  -7.444  -2.546  1.00  0.00           C  
ATOM    374  O   ASP A 152     -14.574  -8.352  -2.262  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -16.341  -7.166  -0.254  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -15.347  -6.071   0.112  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -15.708  -4.862   0.026  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -14.209  -6.397   0.540  1.00  0.00           O  
ATOM    379  H   ASP A 152     -17.515  -9.192  -1.615  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -17.097  -6.324  -2.084  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -17.265  -6.972   0.274  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -15.943  -8.117   0.074  1.00  0.00           H  
ATOM    383  N   ILE A 153     -15.203  -6.631  -3.543  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -14.074  -6.724  -4.415  1.00  0.00           C  
ATOM    385  C   ILE A 153     -13.015  -5.769  -3.951  1.00  0.00           C  
ATOM    386  O   ILE A 153     -13.268  -4.567  -3.809  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -14.465  -6.381  -5.884  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -15.564  -7.333  -6.380  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -13.243  -6.443  -6.807  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -16.047  -7.042  -7.787  1.00  0.00           C  
ATOM    391  H   ILE A 153     -15.861  -5.922  -3.709  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -13.698  -7.734  -4.388  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -14.843  -5.372  -5.910  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -15.185  -8.343  -6.371  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -16.413  -7.271  -5.716  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -13.540  -6.193  -7.814  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -12.832  -7.441  -6.788  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -12.496  -5.739  -6.468  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -16.440  -6.036  -7.833  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -16.823  -7.744  -8.056  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -15.221  -7.136  -8.478  1.00  0.00           H  
ATOM    402  N   VAL A 154     -11.858  -6.280  -3.671  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -10.768  -5.436  -3.304  1.00  0.00           C  
ATOM    404  C   VAL A 154      -9.759  -5.333  -4.460  1.00  0.00           C  
ATOM    405  O   VAL A 154      -8.995  -6.263  -4.732  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -10.097  -5.865  -1.946  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -9.637  -7.317  -1.959  1.00  0.00           C  
ATOM    408  CG2 VAL A 154      -8.948  -4.930  -1.580  1.00  0.00           C  
ATOM    409  H   VAL A 154     -11.723  -7.250  -3.711  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -11.197  -4.453  -3.177  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -10.852  -5.780  -1.181  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -8.921  -7.460  -2.755  1.00  0.00           H  
ATOM    413 HG12 VAL A 154     -10.484  -7.968  -2.116  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -9.174  -7.553  -1.013  1.00  0.00           H  
ATOM    415 HG21 VAL A 154      -8.504  -5.247  -0.649  1.00  0.00           H  
ATOM    416 HG22 VAL A 154      -9.322  -3.922  -1.478  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -8.203  -4.957  -2.363  1.00  0.00           H  
ATOM    418  N   PRO A 155      -9.810  -4.222  -5.206  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -8.866  -3.943  -6.270  1.00  0.00           C  
ATOM    420  C   PRO A 155      -7.544  -3.536  -5.678  1.00  0.00           C  
ATOM    421  O   PRO A 155      -7.502  -3.063  -4.522  1.00  0.00           O  
ATOM    422  CB  PRO A 155      -9.490  -2.757  -7.037  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -10.862  -2.601  -6.475  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -10.799  -3.148  -5.086  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -8.727  -4.788  -6.926  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -8.894  -1.872  -6.870  1.00  0.00           H  
ATOM    427  HB3 PRO A 155      -9.519  -2.982  -8.092  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -11.137  -1.558  -6.458  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -11.565  -3.167  -7.068  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -10.472  -2.384  -4.397  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -11.767  -3.537  -4.806  1.00  0.00           H  
ATOM    432  N   GLU A 156      -6.463  -3.777  -6.399  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -5.168  -3.382  -5.973  1.00  0.00           C  
ATOM    434  C   GLU A 156      -5.090  -1.866  -5.892  1.00  0.00           C  
ATOM    435  O   GLU A 156      -4.704  -1.189  -6.850  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -4.073  -3.901  -6.907  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -3.923  -5.418  -7.012  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -5.139  -6.113  -7.589  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -5.621  -5.691  -8.665  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -5.650  -7.064  -6.970  1.00  0.00           O  
ATOM    441  H   GLU A 156      -6.506  -4.237  -7.263  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -5.006  -3.791  -4.984  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -4.268  -3.521  -7.897  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -3.144  -3.485  -6.561  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -3.072  -5.626  -7.643  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -3.726  -5.805  -6.023  1.00  0.00           H  
ATOM    447  N   THR A 157      -5.542  -1.348  -4.800  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.517   0.033  -4.549  1.00  0.00           C  
ATOM    449  C   THR A 157      -4.153   0.377  -4.035  1.00  0.00           C  
ATOM    450  O   THR A 157      -3.761  -0.056  -2.959  1.00  0.00           O  
ATOM    451  CB  THR A 157      -6.601   0.415  -3.511  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -7.890  -0.037  -3.981  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -6.650   1.926  -3.307  1.00  0.00           C  
ATOM    454  H   THR A 157      -5.949  -1.943  -4.134  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.710   0.563  -5.470  1.00  0.00           H  
ATOM    456  HB  THR A 157      -6.372  -0.071  -2.574  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -8.196  -0.770  -3.430  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -7.411   2.168  -2.577  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -6.884   2.407  -4.244  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -5.688   2.271  -2.952  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.417   1.084  -4.821  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -2.113   1.475  -4.433  1.00  0.00           C  
ATOM    463  C   HIS A 158      -2.227   2.681  -3.577  1.00  0.00           C  
ATOM    464  O   HIS A 158      -2.582   3.764  -4.027  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -1.204   1.682  -5.632  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -1.078   0.430  -6.449  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -1.792   0.213  -7.592  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -0.354  -0.693  -6.244  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -1.526  -0.981  -8.053  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -0.654  -1.554  -7.255  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.776   1.367  -5.689  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -1.722   0.675  -3.823  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.615   2.470  -6.244  1.00  0.00           H  
ATOM    474  HB3 HIS A 158      -0.219   1.967  -5.292  1.00  0.00           H  
ATOM    475  HD1 HIS A 158      -2.407   0.850  -8.022  1.00  0.00           H  
ATOM    476  HD2 HIS A 158       0.323  -0.898  -5.430  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -1.970  -1.430  -8.926  1.00  0.00           H  
ATOM    478  HE2 HIS A 158       0.002  -2.196  -7.614  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.926   2.466  -2.365  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -2.094   3.405  -1.313  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.792   4.122  -1.159  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.230   3.517  -0.881  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.436   2.567  -0.084  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -2.641   3.240   1.261  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -2.893   2.121   2.268  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -3.202   2.535   3.637  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -3.398   1.645   4.642  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -3.139   0.342   4.452  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -3.812   2.046   5.822  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.543   1.590  -2.133  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -2.913   4.068  -1.533  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.375   2.088  -0.318  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -1.695   1.787   0.008  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -1.753   3.793   1.526  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -3.502   3.890   1.230  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -3.744   1.562   1.916  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -2.033   1.469   2.281  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.315   3.508   3.781  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -2.797  -0.026   3.586  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -3.284  -0.348   5.167  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -4.001   3.008   6.057  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -3.988   1.410   6.580  1.00  0.00           H  
ATOM    503  N   ARG A 160      -0.823   5.393  -1.400  1.00  0.00           N  
ATOM    504  CA  ARG A 160       0.371   6.182  -1.418  1.00  0.00           C  
ATOM    505  C   ARG A 160       0.224   7.332  -0.482  1.00  0.00           C  
ATOM    506  O   ARG A 160      -0.562   8.243  -0.727  1.00  0.00           O  
ATOM    507  CB  ARG A 160       0.610   6.722  -2.828  1.00  0.00           C  
ATOM    508  CG  ARG A 160       0.742   5.658  -3.905  1.00  0.00           C  
ATOM    509  CD  ARG A 160       0.752   6.293  -5.283  1.00  0.00           C  
ATOM    510  NE  ARG A 160      -0.484   7.048  -5.518  1.00  0.00           N  
ATOM    511  CZ  ARG A 160      -0.809   7.698  -6.639  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       0.001   7.675  -7.693  1.00  0.00           N  
ATOM    513  NH2 ARG A 160      -1.960   8.366  -6.699  1.00  0.00           N  
ATOM    514  H   ARG A 160      -1.684   5.839  -1.563  1.00  0.00           H  
ATOM    515  HA  ARG A 160       1.215   5.571  -1.137  1.00  0.00           H  
ATOM    516  HB2 ARG A 160      -0.210   7.372  -3.092  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       1.518   7.308  -2.816  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       1.667   5.117  -3.757  1.00  0.00           H  
ATOM    519  HG3 ARG A 160      -0.094   4.978  -3.833  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       1.599   6.958  -5.358  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       0.834   5.515  -6.026  1.00  0.00           H  
ATOM    522  HE  ARG A 160      -1.108   7.074  -4.756  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       0.874   7.177  -7.684  1.00  0.00           H  
ATOM    524 HH12 ARG A 160      -0.210   8.157  -8.548  1.00  0.00           H  
ATOM    525 HH21 ARG A 160      -2.587   8.388  -5.916  1.00  0.00           H  
ATOM    526 HH22 ARG A 160      -2.252   8.877  -7.513  1.00  0.00           H  
ATOM    527  N   VAL A 161       0.932   7.297   0.593  1.00  0.00           N  
ATOM    528  CA  VAL A 161       0.901   8.397   1.506  1.00  0.00           C  
ATOM    529  C   VAL A 161       2.182   9.192   1.380  1.00  0.00           C  
ATOM    530  O   VAL A 161       3.285   8.622   1.325  1.00  0.00           O  
ATOM    531  CB  VAL A 161       0.560   8.001   2.972  1.00  0.00           C  
ATOM    532  CG1 VAL A 161      -0.845   7.423   3.041  1.00  0.00           C  
ATOM    533  CG2 VAL A 161       1.548   7.013   3.543  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.510   6.517   0.755  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.122   9.045   1.125  1.00  0.00           H  
ATOM    536  HB  VAL A 161       0.587   8.907   3.556  1.00  0.00           H  
ATOM    537 HG11 VAL A 161      -0.905   6.550   2.408  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -1.555   8.163   2.704  1.00  0.00           H  
ATOM    539 HG13 VAL A 161      -1.071   7.144   4.061  1.00  0.00           H  
ATOM    540 HG21 VAL A 161       1.537   6.110   2.950  1.00  0.00           H  
ATOM    541 HG22 VAL A 161       1.273   6.777   4.560  1.00  0.00           H  
ATOM    542 HG23 VAL A 161       2.539   7.445   3.524  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.046  10.482   1.281  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.164  11.331   0.961  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.527  12.268   2.092  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.664  12.707   2.858  1.00  0.00           O  
ATOM    547  CB  ARG A 162       2.842  12.158  -0.285  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.479  11.338  -1.513  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.161  12.237  -2.692  1.00  0.00           C  
ATOM    550  NE  ARG A 162       1.007  13.103  -2.418  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       0.797  14.306  -2.966  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       1.674  14.824  -3.823  1.00  0.00           N  
ATOM    553  NH2 ARG A 162      -0.285  14.991  -2.646  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.168  10.891   1.444  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.014  10.711   0.725  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       2.011  12.810  -0.061  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.701  12.766  -0.524  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       3.297  10.680  -1.762  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       1.607  10.745  -1.280  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       3.025  12.849  -2.904  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       1.942  11.619  -3.551  1.00  0.00           H  
ATOM    562  HE  ARG A 162       0.350  12.744  -1.778  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       2.516  14.356  -4.102  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       1.525  15.733  -4.227  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -0.967  14.639  -1.996  1.00  0.00           H  
ATOM    566 HH22 ARG A 162      -0.480  15.903  -3.014  1.00  0.00           H  
ATOM    567  N   LEU A 163       4.793  12.562   2.184  1.00  0.00           N  
ATOM    568  CA  LEU A 163       5.312  13.510   3.118  1.00  0.00           C  
ATOM    569  C   LEU A 163       6.130  14.532   2.385  1.00  0.00           C  
ATOM    570  O   LEU A 163       7.101  14.200   1.695  1.00  0.00           O  
ATOM    571  CB  LEU A 163       6.176  12.835   4.196  1.00  0.00           C  
ATOM    572  CG  LEU A 163       5.457  11.930   5.190  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       6.460  11.264   6.114  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       4.465  12.741   6.003  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.424  12.124   1.566  1.00  0.00           H  
ATOM    576  HA  LEU A 163       4.478  14.002   3.596  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       6.906  12.231   3.680  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       6.711  13.596   4.741  1.00  0.00           H  
ATOM    579  HG  LEU A 163       4.914  11.162   4.658  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       7.155  10.677   5.533  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       5.936  10.619   6.805  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       6.999  12.017   6.667  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       3.727  13.178   5.349  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       4.988  13.527   6.525  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       3.977  12.102   6.722  1.00  0.00           H  
ATOM    586  N   LEU A 164       5.722  15.745   2.497  1.00  0.00           N  
ATOM    587  CA  LEU A 164       6.424  16.845   1.954  1.00  0.00           C  
ATOM    588  C   LEU A 164       6.814  17.816   3.043  1.00  0.00           C  
ATOM    589  O   LEU A 164       5.966  18.470   3.653  1.00  0.00           O  
ATOM    590  CB  LEU A 164       5.684  17.469   0.743  1.00  0.00           C  
ATOM    591  CG  LEU A 164       4.134  17.454   0.735  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       3.528  18.263   1.861  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       3.611  17.928  -0.610  1.00  0.00           C  
ATOM    594  H   LEU A 164       4.893  15.942   2.982  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.356  16.423   1.604  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       5.968  18.510   0.736  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       6.042  16.999  -0.162  1.00  0.00           H  
ATOM    598  HG  LEU A 164       3.807  16.434   0.867  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       3.895  17.880   2.802  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       2.451  18.198   1.828  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       3.836  19.293   1.764  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       3.952  18.937  -0.792  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       2.533  17.905  -0.610  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       3.984  17.279  -1.388  1.00  0.00           H  
ATOM    605  N   LYS A 165       8.080  17.851   3.342  1.00  0.00           N  
ATOM    606  CA  LYS A 165       8.572  18.674   4.391  1.00  0.00           C  
ATOM    607  C   LYS A 165       8.623  20.164   4.037  1.00  0.00           C  
ATOM    608  O   LYS A 165       9.234  20.575   3.058  1.00  0.00           O  
ATOM    609  CB  LYS A 165       9.880  18.099   4.991  1.00  0.00           C  
ATOM    610  CG  LYS A 165      11.035  17.808   4.008  1.00  0.00           C  
ATOM    611  CD  LYS A 165      11.704  19.073   3.493  1.00  0.00           C  
ATOM    612  CE  LYS A 165      12.799  18.765   2.502  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      13.452  19.987   2.022  1.00  0.00           N  
ATOM    614  H   LYS A 165       8.721  17.296   2.850  1.00  0.00           H  
ATOM    615  HA  LYS A 165       7.811  18.586   5.153  1.00  0.00           H  
ATOM    616  HB2 LYS A 165      10.243  18.830   5.694  1.00  0.00           H  
ATOM    617  HB3 LYS A 165       9.634  17.196   5.525  1.00  0.00           H  
ATOM    618  HG2 LYS A 165      11.776  17.210   4.514  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      10.642  17.249   3.172  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      10.961  19.694   3.013  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      12.125  19.607   4.332  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      13.535  18.123   2.959  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      12.356  18.261   1.655  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      12.764  20.621   1.567  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      14.201  19.772   1.337  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      13.879  20.499   2.822  1.00  0.00           H  
ATOM    627  N   HIS A 166       7.918  20.941   4.829  1.00  0.00           N  
ATOM    628  CA  HIS A 166       7.872  22.395   4.716  1.00  0.00           C  
ATOM    629  C   HIS A 166       7.088  22.982   5.868  1.00  0.00           C  
ATOM    630  O   HIS A 166       5.867  22.855   5.934  1.00  0.00           O  
ATOM    631  CB  HIS A 166       7.343  22.921   3.340  1.00  0.00           C  
ATOM    632  CG  HIS A 166       5.957  22.530   2.957  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       4.883  23.397   2.960  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       5.500  21.383   2.502  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       3.824  22.769   2.514  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       4.163  21.546   2.227  1.00  0.00           N  
ATOM    637  H   HIS A 166       7.405  20.496   5.539  1.00  0.00           H  
ATOM    638  HA  HIS A 166       8.900  22.700   4.834  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       7.333  23.997   3.349  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       8.008  22.584   2.562  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       4.875  24.335   3.247  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       6.143  20.524   2.414  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       2.840  23.195   2.391  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       3.666  21.038   1.546  1.00  0.00           H  
ATOM    645  N   GLY A 167       7.795  23.571   6.793  1.00  0.00           N  
ATOM    646  CA  GLY A 167       7.162  24.173   7.943  1.00  0.00           C  
ATOM    647  C   GLY A 167       7.162  23.244   9.128  1.00  0.00           C  
ATOM    648  O   GLY A 167       6.834  23.644  10.249  1.00  0.00           O  
ATOM    649  H   GLY A 167       8.774  23.596   6.708  1.00  0.00           H  
ATOM    650  HA2 GLY A 167       7.691  25.078   8.198  1.00  0.00           H  
ATOM    651  HA3 GLY A 167       6.142  24.418   7.690  1.00  0.00           H  
ATOM    652  N   SER A 168       7.519  22.015   8.885  1.00  0.00           N  
ATOM    653  CA  SER A 168       7.615  20.991   9.878  1.00  0.00           C  
ATOM    654  C   SER A 168       8.548  19.938   9.326  1.00  0.00           C  
ATOM    655  O   SER A 168       8.830  19.937   8.116  1.00  0.00           O  
ATOM    656  CB  SER A 168       6.228  20.375  10.159  1.00  0.00           C  
ATOM    657  OG  SER A 168       5.312  21.369  10.596  1.00  0.00           O  
ATOM    658  H   SER A 168       7.759  21.720   7.981  1.00  0.00           H  
ATOM    659  HA  SER A 168       8.021  21.415  10.782  1.00  0.00           H  
ATOM    660  HB2 SER A 168       5.840  19.920   9.261  1.00  0.00           H  
ATOM    661  HB3 SER A 168       6.319  19.624  10.929  1.00  0.00           H  
ATOM    662  HG  SER A 168       5.750  22.208  10.403  1.00  0.00           H  
ATOM    663  N   ASP A 169       9.034  19.075  10.160  1.00  0.00           N  
ATOM    664  CA  ASP A 169       9.896  18.034   9.706  1.00  0.00           C  
ATOM    665  C   ASP A 169       9.171  16.744   9.718  1.00  0.00           C  
ATOM    666  O   ASP A 169       9.134  16.048  10.728  1.00  0.00           O  
ATOM    667  CB  ASP A 169      11.217  17.924  10.484  1.00  0.00           C  
ATOM    668  CG  ASP A 169      12.117  16.811   9.934  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      12.765  17.006   8.892  1.00  0.00           O  
ATOM    670  OD2 ASP A 169      12.204  15.720  10.545  1.00  0.00           O  
ATOM    671  H   ASP A 169       8.790  19.127  11.101  1.00  0.00           H  
ATOM    672  HA  ASP A 169      10.122  18.260   8.675  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      11.753  18.861  10.417  1.00  0.00           H  
ATOM    674  HB3 ASP A 169      11.003  17.708  11.520  1.00  0.00           H  
ATOM    675  N   LYS A 170       8.478  16.528   8.626  1.00  0.00           N  
ATOM    676  CA  LYS A 170       7.819  15.283   8.244  1.00  0.00           C  
ATOM    677  C   LYS A 170       7.138  14.484   9.392  1.00  0.00           C  
ATOM    678  O   LYS A 170       7.792  13.746  10.134  1.00  0.00           O  
ATOM    679  CB  LYS A 170       8.788  14.408   7.441  1.00  0.00           C  
ATOM    680  CG  LYS A 170      10.087  14.057   8.172  1.00  0.00           C  
ATOM    681  CD  LYS A 170      10.996  13.224   7.319  1.00  0.00           C  
ATOM    682  CE  LYS A 170      12.305  12.907   8.034  1.00  0.00           C  
ATOM    683  NZ  LYS A 170      13.105  14.126   8.329  1.00  0.00           N  
ATOM    684  H   LYS A 170       8.400  17.299   8.033  1.00  0.00           H  
ATOM    685  HA  LYS A 170       7.031  15.570   7.566  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       8.258  13.510   7.192  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       9.034  14.927   6.525  1.00  0.00           H  
ATOM    688  HG2 LYS A 170      10.599  14.969   8.439  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       9.841  13.510   9.072  1.00  0.00           H  
ATOM    690  HD2 LYS A 170      10.496  12.304   7.052  1.00  0.00           H  
ATOM    691  HD3 LYS A 170      11.209  13.799   6.433  1.00  0.00           H  
ATOM    692  HE2 LYS A 170      12.065  12.413   8.961  1.00  0.00           H  
ATOM    693  HE3 LYS A 170      12.885  12.243   7.412  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170      13.373  14.613   7.450  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170      13.990  13.852   8.798  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170      12.614  14.813   8.942  1.00  0.00           H  
ATOM    697  N   PRO A 171       5.833  14.636   9.571  1.00  0.00           N  
ATOM    698  CA  PRO A 171       5.101  13.860  10.547  1.00  0.00           C  
ATOM    699  C   PRO A 171       4.777  12.463   9.990  1.00  0.00           C  
ATOM    700  O   PRO A 171       3.864  12.310   9.161  1.00  0.00           O  
ATOM    701  CB  PRO A 171       3.808  14.672  10.782  1.00  0.00           C  
ATOM    702  CG  PRO A 171       3.904  15.874   9.880  1.00  0.00           C  
ATOM    703  CD  PRO A 171       4.961  15.571   8.860  1.00  0.00           C  
ATOM    704  HA  PRO A 171       5.660  13.761  11.467  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       2.951  14.064  10.539  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       3.748  14.971  11.818  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       2.958  16.046   9.390  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       4.181  16.742  10.457  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       4.525  15.112   7.986  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       5.493  16.473   8.599  1.00  0.00           H  
ATOM    711  N   LEU A 172       5.553  11.456  10.392  1.00  0.00           N  
ATOM    712  CA  LEU A 172       5.341  10.103   9.894  1.00  0.00           C  
ATOM    713  C   LEU A 172       4.107   9.488  10.490  1.00  0.00           C  
ATOM    714  O   LEU A 172       4.113   8.998  11.616  1.00  0.00           O  
ATOM    715  CB  LEU A 172       6.534   9.153  10.107  1.00  0.00           C  
ATOM    716  CG  LEU A 172       7.853   9.419   9.335  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       8.538  10.696   9.773  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       8.793   8.232   9.472  1.00  0.00           C  
ATOM    719  H   LEU A 172       6.270  11.629  11.039  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.166  10.197   8.831  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       6.725   9.183  11.164  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       6.189   8.154   9.874  1.00  0.00           H  
ATOM    723  HG  LEU A 172       7.616   9.525   8.286  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       9.445  10.834   9.205  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       8.779  10.633  10.824  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       7.877  11.534   9.608  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       9.706   8.430   8.929  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       8.319   7.347   9.070  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       9.022   8.071  10.515  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.068   9.518   9.739  1.00  0.00           N  
ATOM    731  CA  GLY A 173       1.824   8.943  10.163  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.693   7.521   9.679  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.630   7.119   9.170  1.00  0.00           O  
ATOM    734  H   GLY A 173       3.194   9.962   8.875  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.773   8.961  11.242  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.012   9.526   9.756  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.771   6.779   9.815  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.854   5.402   9.406  1.00  0.00           C  
ATOM    739  C   PHE A 174       4.150   4.814   9.934  1.00  0.00           C  
ATOM    740  O   PHE A 174       5.147   5.527  10.056  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.817   5.270   7.856  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.978   5.931   7.137  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       3.911   7.262   6.756  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       5.132   5.213   6.853  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       4.969   7.864   6.111  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       6.195   5.812   6.207  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.114   7.139   5.835  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.576   7.163  10.225  1.00  0.00           H  
ATOM    749  HA  PHE A 174       2.010   4.875   9.823  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.829   4.222   7.593  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.901   5.709   7.488  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       3.016   7.827   6.971  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       5.188   4.175   7.149  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       4.906   8.901   5.817  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       7.087   5.241   5.991  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       6.942   7.611   5.331  1.00  0.00           H  
ATOM    757  N   TYR A 175       4.124   3.558  10.287  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.324   2.836  10.675  1.00  0.00           C  
ATOM    759  C   TYR A 175       5.348   1.474  10.071  1.00  0.00           C  
ATOM    760  O   TYR A 175       4.306   0.821   9.945  1.00  0.00           O  
ATOM    761  CB  TYR A 175       5.557   2.773  12.185  1.00  0.00           C  
ATOM    762  CG  TYR A 175       6.080   4.064  12.766  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       7.423   4.390  12.623  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       5.258   4.944  13.446  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       7.933   5.558  13.140  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       5.766   6.122  13.969  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       7.105   6.421  13.809  1.00  0.00           C  
ATOM    768  OH  TYR A 175       7.620   7.590  14.336  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.268   3.076  10.295  1.00  0.00           H  
ATOM    770  HA  TYR A 175       6.143   3.377  10.223  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       4.627   2.530  12.673  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       6.279   1.995  12.394  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       8.073   3.712  12.094  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       4.212   4.707  13.568  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       8.979   5.791  13.015  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       5.112   6.801  14.496  1.00  0.00           H  
ATOM    777  HH  TYR A 175       8.123   8.073  13.666  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.522   1.043   9.711  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.717  -0.202   9.020  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.700  -1.118   9.745  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.542  -0.652  10.508  1.00  0.00           O  
ATOM    782  CB  ILE A 176       7.131   0.037   7.521  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       8.316   1.048   7.341  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.935   0.476   6.691  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       9.675   0.586   7.845  1.00  0.00           C  
ATOM    786  H   ILE A 176       7.312   1.578   9.939  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.759  -0.701   9.020  1.00  0.00           H  
ATOM    788  HB  ILE A 176       7.437  -0.928   7.146  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       8.431   1.262   6.289  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.061   1.966   7.847  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       5.177  -0.295   6.705  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       6.253   0.650   5.675  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.528   1.388   7.103  1.00  0.00           H  
ATOM    794 HD11 ILE A 176      10.405   1.362   7.667  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       9.969  -0.312   7.322  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       9.613   0.385   8.904  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.563  -2.414   9.525  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.437  -3.426  10.134  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.738  -4.532   9.137  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.997  -4.718   8.164  1.00  0.00           O  
ATOM    801  CB  ARG A 177       7.823  -4.030  11.414  1.00  0.00           C  
ATOM    802  CG  ARG A 177       7.668  -3.061  12.591  1.00  0.00           C  
ATOM    803  CD  ARG A 177       9.004  -2.557  13.123  1.00  0.00           C  
ATOM    804  NE  ARG A 177       9.853  -3.649  13.623  1.00  0.00           N  
ATOM    805  CZ  ARG A 177      10.887  -3.492  14.460  1.00  0.00           C  
ATOM    806  NH1 ARG A 177      11.191  -2.291  14.952  1.00  0.00           N  
ATOM    807  NH2 ARG A 177      11.609  -4.545  14.805  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.855  -2.722   8.912  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.371  -2.939  10.383  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       6.842  -4.411  11.173  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       8.442  -4.854  11.733  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       7.093  -2.209  12.259  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       7.134  -3.559  13.386  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       9.525  -2.038  12.334  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       8.810  -1.871  13.934  1.00  0.00           H  
ATOM    816  HE  ARG A 177       9.629  -4.549  13.292  1.00  0.00           H  
ATOM    817 HH11 ARG A 177      10.665  -1.469  14.714  1.00  0.00           H  
ATOM    818 HH12 ARG A 177      11.955  -2.149  15.589  1.00  0.00           H  
ATOM    819 HH21 ARG A 177      11.391  -5.459  14.448  1.00  0.00           H  
ATOM    820 HH22 ARG A 177      12.395  -4.475  15.427  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.815  -5.251   9.376  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.234  -6.345   8.502  1.00  0.00           C  
ATOM    823  C   ASP A 178       9.429  -7.593   8.784  1.00  0.00           C  
ATOM    824  O   ASP A 178       9.239  -7.975   9.945  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.739  -6.635   8.677  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.250  -7.802   7.837  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      12.598  -7.596   6.664  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      12.327  -8.941   8.354  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.349  -5.066  10.176  1.00  0.00           H  
ATOM    830  HA  ASP A 178      10.058  -6.040   7.482  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      12.301  -5.763   8.382  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      11.934  -6.850   9.719  1.00  0.00           H  
ATOM    833  N   GLY A 179       8.940  -8.190   7.748  1.00  0.00           N  
ATOM    834  CA  GLY A 179       8.211  -9.410   7.856  1.00  0.00           C  
ATOM    835  C   GLY A 179       8.440 -10.226   6.624  1.00  0.00           C  
ATOM    836  O   GLY A 179       9.277  -9.869   5.791  1.00  0.00           O  
ATOM    837  H   GLY A 179       9.062  -7.810   6.848  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       8.550  -9.951   8.725  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       7.157  -9.198   7.949  1.00  0.00           H  
ATOM    840  N   THR A 180       7.743 -11.297   6.475  1.00  0.00           N  
ATOM    841  CA  THR A 180       7.927 -12.093   5.307  1.00  0.00           C  
ATOM    842  C   THR A 180       6.576 -12.304   4.642  1.00  0.00           C  
ATOM    843  O   THR A 180       5.565 -12.475   5.320  1.00  0.00           O  
ATOM    844  CB  THR A 180       8.515 -13.444   5.660  1.00  0.00           C  
ATOM    845  OG1 THR A 180       9.524 -13.284   6.679  1.00  0.00           O  
ATOM    846  CG2 THR A 180       9.178 -14.043   4.444  1.00  0.00           C  
ATOM    847  H   THR A 180       7.075 -11.571   7.141  1.00  0.00           H  
ATOM    848  HA  THR A 180       8.593 -11.577   4.631  1.00  0.00           H  
ATOM    849  HB  THR A 180       7.682 -14.064   5.943  1.00  0.00           H  
ATOM    850  HG1 THR A 180       9.815 -12.362   6.703  1.00  0.00           H  
ATOM    851 HG21 THR A 180       8.438 -14.133   3.661  1.00  0.00           H  
ATOM    852 HG22 THR A 180       9.573 -15.014   4.697  1.00  0.00           H  
ATOM    853 HG23 THR A 180       9.977 -13.400   4.111  1.00  0.00           H  
ATOM    854  N   SER A 181       6.567 -12.312   3.355  1.00  0.00           N  
ATOM    855  CA  SER A 181       5.359 -12.445   2.587  1.00  0.00           C  
ATOM    856  C   SER A 181       5.468 -13.697   1.713  1.00  0.00           C  
ATOM    857  O   SER A 181       6.391 -13.810   0.900  1.00  0.00           O  
ATOM    858  CB  SER A 181       5.188 -11.174   1.723  1.00  0.00           C  
ATOM    859  OG  SER A 181       3.965 -11.155   0.984  1.00  0.00           O  
ATOM    860  H   SER A 181       7.429 -12.242   2.888  1.00  0.00           H  
ATOM    861  HA  SER A 181       4.519 -12.535   3.259  1.00  0.00           H  
ATOM    862  HB2 SER A 181       5.215 -10.301   2.358  1.00  0.00           H  
ATOM    863  HB3 SER A 181       6.015 -11.124   1.029  1.00  0.00           H  
ATOM    864  HG  SER A 181       3.801 -10.223   0.771  1.00  0.00           H  
ATOM    865  N   VAL A 182       4.570 -14.640   1.898  1.00  0.00           N  
ATOM    866  CA  VAL A 182       4.589 -15.853   1.128  1.00  0.00           C  
ATOM    867  C   VAL A 182       3.679 -15.729  -0.098  1.00  0.00           C  
ATOM    868  O   VAL A 182       2.477 -15.426   0.006  1.00  0.00           O  
ATOM    869  CB  VAL A 182       4.232 -17.113   1.986  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       2.868 -16.999   2.636  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       4.320 -18.382   1.156  1.00  0.00           C  
ATOM    872  H   VAL A 182       3.860 -14.520   2.563  1.00  0.00           H  
ATOM    873  HA  VAL A 182       5.607 -15.957   0.773  1.00  0.00           H  
ATOM    874  HB  VAL A 182       4.964 -17.183   2.777  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       2.865 -16.165   3.317  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       2.658 -17.909   3.178  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       2.114 -16.852   1.874  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       4.067 -19.233   1.771  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       5.323 -18.488   0.773  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       3.625 -18.314   0.332  1.00  0.00           H  
ATOM    881  N   ARG A 183       4.253 -15.941  -1.239  1.00  0.00           N  
ATOM    882  CA  ARG A 183       3.578 -15.810  -2.488  1.00  0.00           C  
ATOM    883  C   ARG A 183       3.526 -17.112  -3.217  1.00  0.00           C  
ATOM    884  O   ARG A 183       4.318 -18.010  -2.961  1.00  0.00           O  
ATOM    885  CB  ARG A 183       4.277 -14.784  -3.341  1.00  0.00           C  
ATOM    886  CG  ARG A 183       5.762 -15.040  -3.566  1.00  0.00           C  
ATOM    887  CD  ARG A 183       6.375 -13.963  -4.438  1.00  0.00           C  
ATOM    888  NE  ARG A 183       6.259 -12.628  -3.839  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       6.622 -11.491  -4.438  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       7.057 -11.499  -5.698  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       6.526 -10.346  -3.788  1.00  0.00           N  
ATOM    892  H   ARG A 183       5.194 -16.217  -1.261  1.00  0.00           H  
ATOM    893  HA  ARG A 183       2.573 -15.458  -2.305  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       3.799 -14.819  -4.305  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       4.139 -13.823  -2.889  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       6.265 -15.044  -2.610  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       5.885 -15.999  -4.045  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       7.418 -14.188  -4.603  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       5.849 -13.966  -5.379  1.00  0.00           H  
ATOM    900  HE  ARG A 183       5.893 -12.592  -2.924  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       7.127 -12.342  -6.241  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       7.338 -10.651  -6.159  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       6.187 -10.276  -2.844  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       6.785  -9.478  -4.221  1.00  0.00           H  
ATOM    905  N   VAL A 184       2.622 -17.205  -4.132  1.00  0.00           N  
ATOM    906  CA  VAL A 184       2.466 -18.394  -4.902  1.00  0.00           C  
ATOM    907  C   VAL A 184       3.151 -18.252  -6.271  1.00  0.00           C  
ATOM    908  O   VAL A 184       2.721 -17.491  -7.146  1.00  0.00           O  
ATOM    909  CB  VAL A 184       0.972 -18.833  -5.021  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       0.096 -17.773  -5.679  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       0.842 -20.178  -5.714  1.00  0.00           C  
ATOM    912  H   VAL A 184       2.051 -16.425  -4.305  1.00  0.00           H  
ATOM    913  HA  VAL A 184       3.007 -19.161  -4.364  1.00  0.00           H  
ATOM    914  HB  VAL A 184       0.612 -18.940  -4.008  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       0.475 -17.562  -6.668  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       0.116 -16.874  -5.085  1.00  0.00           H  
ATOM    917 HG13 VAL A 184      -0.918 -18.138  -5.749  1.00  0.00           H  
ATOM    918 HG21 VAL A 184      -0.202 -20.445  -5.800  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       1.359 -20.932  -5.141  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       1.283 -20.116  -6.697  1.00  0.00           H  
ATOM    921  N   THR A 185       4.235 -18.946  -6.414  1.00  0.00           N  
ATOM    922  CA  THR A 185       5.015 -18.943  -7.621  1.00  0.00           C  
ATOM    923  C   THR A 185       4.836 -20.272  -8.321  1.00  0.00           C  
ATOM    924  O   THR A 185       4.136 -21.166  -7.803  1.00  0.00           O  
ATOM    925  CB  THR A 185       6.528 -18.758  -7.307  1.00  0.00           C  
ATOM    926  OG1 THR A 185       6.993 -19.820  -6.453  1.00  0.00           O  
ATOM    927  CG2 THR A 185       6.809 -17.412  -6.659  1.00  0.00           C  
ATOM    928  H   THR A 185       4.535 -19.524  -5.677  1.00  0.00           H  
ATOM    929  HA  THR A 185       4.687 -18.134  -8.255  1.00  0.00           H  
ATOM    930  HB  THR A 185       7.072 -18.837  -8.234  1.00  0.00           H  
ATOM    931  HG1 THR A 185       6.409 -19.934  -5.691  1.00  0.00           H  
ATOM    932 HG21 THR A 185       7.864 -17.331  -6.447  1.00  0.00           H  
ATOM    933 HG22 THR A 185       6.251 -17.335  -5.739  1.00  0.00           H  
ATOM    934 HG23 THR A 185       6.514 -16.621  -7.329  1.00  0.00           H  
ATOM    935  N   ALA A 186       5.458 -20.424  -9.470  1.00  0.00           N  
ATOM    936  CA  ALA A 186       5.442 -21.690 -10.179  1.00  0.00           C  
ATOM    937  C   ALA A 186       6.277 -22.724  -9.420  1.00  0.00           C  
ATOM    938  O   ALA A 186       6.155 -23.923  -9.644  1.00  0.00           O  
ATOM    939  CB  ALA A 186       5.940 -21.525 -11.604  1.00  0.00           C  
ATOM    940  H   ALA A 186       5.937 -19.658  -9.861  1.00  0.00           H  
ATOM    941  HA  ALA A 186       4.420 -22.037 -10.196  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       6.975 -21.218 -11.587  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       5.348 -20.780 -12.115  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       5.860 -22.468 -12.124  1.00  0.00           H  
ATOM    945  N   SER A 187       7.120 -22.243  -8.519  1.00  0.00           N  
ATOM    946  CA  SER A 187       7.915 -23.107  -7.673  1.00  0.00           C  
ATOM    947  C   SER A 187       7.116 -23.458  -6.405  1.00  0.00           C  
ATOM    948  O   SER A 187       7.547 -24.270  -5.576  1.00  0.00           O  
ATOM    949  CB  SER A 187       9.211 -22.387  -7.299  1.00  0.00           C  
ATOM    950  OG  SER A 187       9.909 -21.973  -8.468  1.00  0.00           O  
ATOM    951  H   SER A 187       7.235 -21.275  -8.418  1.00  0.00           H  
ATOM    952  HA  SER A 187       8.151 -24.008  -8.220  1.00  0.00           H  
ATOM    953  HB2 SER A 187       8.977 -21.516  -6.702  1.00  0.00           H  
ATOM    954  HB3 SER A 187       9.844 -23.053  -6.730  1.00  0.00           H  
ATOM    955  HG  SER A 187      10.332 -22.758  -8.837  1.00  0.00           H  
ATOM    956  N   GLY A 188       5.951 -22.855  -6.280  1.00  0.00           N  
ATOM    957  CA  GLY A 188       5.105 -23.097  -5.136  1.00  0.00           C  
ATOM    958  C   GLY A 188       5.007 -21.876  -4.272  1.00  0.00           C  
ATOM    959  O   GLY A 188       5.249 -20.770  -4.743  1.00  0.00           O  
ATOM    960  H   GLY A 188       5.671 -22.219  -6.978  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       4.124 -23.367  -5.492  1.00  0.00           H  
ATOM    962  HA3 GLY A 188       5.513 -23.912  -4.561  1.00  0.00           H  
ATOM    963  N   LEU A 189       4.659 -22.032  -3.031  1.00  0.00           N  
ATOM    964  CA  LEU A 189       4.592 -20.926  -2.175  1.00  0.00           C  
ATOM    965  C   LEU A 189       5.946 -20.574  -1.562  1.00  0.00           C  
ATOM    966  O   LEU A 189       6.470 -21.264  -0.689  1.00  0.00           O  
ATOM    967  CB  LEU A 189       3.413 -21.015  -1.193  1.00  0.00           C  
ATOM    968  CG  LEU A 189       3.095 -22.359  -0.485  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       4.183 -22.783   0.473  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       1.765 -22.263   0.240  1.00  0.00           C  
ATOM    971  H   LEU A 189       4.441 -22.888  -2.612  1.00  0.00           H  
ATOM    972  HA  LEU A 189       4.392 -20.104  -2.851  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       3.731 -20.362  -0.404  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       2.526 -20.622  -1.667  1.00  0.00           H  
ATOM    975  HG  LEU A 189       3.002 -23.127  -1.235  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       5.110 -22.908  -0.069  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       3.906 -23.715   0.941  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       4.310 -22.024   1.228  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       1.549 -23.203   0.725  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       0.988 -22.034  -0.473  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       1.815 -21.477   0.980  1.00  0.00           H  
ATOM    982  N   GLU A 190       6.498 -19.500  -2.046  1.00  0.00           N  
ATOM    983  CA  GLU A 190       7.803 -19.057  -1.640  1.00  0.00           C  
ATOM    984  C   GLU A 190       7.664 -17.809  -0.827  1.00  0.00           C  
ATOM    985  O   GLU A 190       6.691 -17.072  -0.971  1.00  0.00           O  
ATOM    986  CB  GLU A 190       8.700 -18.783  -2.851  1.00  0.00           C  
ATOM    987  CG  GLU A 190       8.999 -20.000  -3.716  1.00  0.00           C  
ATOM    988  CD  GLU A 190       9.697 -21.099  -2.950  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      10.879 -20.929  -2.571  1.00  0.00           O  
ATOM    990  OE2 GLU A 190       9.081 -22.153  -2.718  1.00  0.00           O  
ATOM    991  H   GLU A 190       5.976 -18.952  -2.675  1.00  0.00           H  
ATOM    992  HA  GLU A 190       8.255 -19.830  -1.037  1.00  0.00           H  
ATOM    993  HB2 GLU A 190       8.227 -18.025  -3.454  1.00  0.00           H  
ATOM    994  HB3 GLU A 190       9.638 -18.380  -2.493  1.00  0.00           H  
ATOM    995  HG2 GLU A 190       8.068 -20.388  -4.100  1.00  0.00           H  
ATOM    996  HG3 GLU A 190       9.627 -19.698  -4.544  1.00  0.00           H  
ATOM    997  N   LYS A 191       8.614 -17.560  -0.005  1.00  0.00           N  
ATOM    998  CA  LYS A 191       8.572 -16.421   0.847  1.00  0.00           C  
ATOM    999  C   LYS A 191       9.533 -15.348   0.381  1.00  0.00           C  
ATOM   1000  O   LYS A 191      10.648 -15.631  -0.069  1.00  0.00           O  
ATOM   1001  CB  LYS A 191       8.795 -16.811   2.309  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      10.069 -17.589   2.563  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      10.297 -17.864   4.055  1.00  0.00           C  
ATOM   1004  CE  LYS A 191       9.152 -18.661   4.691  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191       8.981 -19.996   4.077  1.00  0.00           N  
ATOM   1006  H   LYS A 191       9.395 -18.156   0.010  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       7.578 -16.010   0.754  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191       8.829 -15.908   2.900  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191       7.955 -17.406   2.627  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      10.016 -18.525   2.027  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      10.879 -16.993   2.174  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      11.208 -18.434   4.161  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      10.407 -16.925   4.573  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191       9.368 -18.794   5.740  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191       8.236 -18.101   4.587  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191       8.224 -20.534   4.545  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191       9.857 -20.546   4.171  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191       8.755 -19.936   3.062  1.00  0.00           H  
ATOM   1019  N   GLN A 192       9.088 -14.143   0.463  1.00  0.00           N  
ATOM   1020  CA  GLN A 192       9.827 -12.993   0.024  1.00  0.00           C  
ATOM   1021  C   GLN A 192       9.856 -11.989   1.173  1.00  0.00           C  
ATOM   1022  O   GLN A 192       8.867 -11.864   1.906  1.00  0.00           O  
ATOM   1023  CB  GLN A 192       9.091 -12.400  -1.180  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       9.687 -11.153  -1.848  1.00  0.00           C  
ATOM   1025  CD  GLN A 192      11.067 -11.354  -2.432  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192      11.442 -12.458  -2.844  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192      11.826 -10.292  -2.488  1.00  0.00           N  
ATOM   1028  H   GLN A 192       8.193 -13.996   0.849  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      10.807 -13.324  -0.279  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192       8.959 -13.152  -1.939  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192       8.149 -12.128  -0.745  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       9.031 -10.847  -2.649  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192       9.734 -10.362  -1.113  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192      11.446  -9.451  -2.153  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192      12.732 -10.356  -2.863  1.00  0.00           H  
ATOM   1036  N   PRO A 193      10.974 -11.298   1.375  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.091 -10.281   2.404  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.183  -9.119   2.077  1.00  0.00           C  
ATOM   1039  O   PRO A 193      10.253  -8.545   0.974  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      12.549  -9.839   2.339  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      13.237 -10.874   1.518  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      12.193 -11.454   0.619  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      10.850 -10.675   3.381  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      12.554  -8.857   1.893  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      12.961  -9.769   3.334  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      14.025 -10.417   0.938  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      13.643 -11.640   2.159  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      12.088 -10.905  -0.305  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      12.320 -12.499   0.383  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.354  -8.779   2.991  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.397  -7.761   2.748  1.00  0.00           C  
ATOM   1052  C   GLY A 194       8.216  -6.890   3.929  1.00  0.00           C  
ATOM   1053  O   GLY A 194       8.128  -7.371   5.056  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.414  -9.203   3.873  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       8.725  -7.161   1.910  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.449  -8.220   2.503  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.180  -5.628   3.696  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       7.987  -4.693   4.745  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.496  -4.399   4.851  1.00  0.00           C  
ATOM   1060  O   ILE A 195       5.856  -3.988   3.867  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       8.790  -3.394   4.490  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195      10.290  -3.699   4.294  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       8.595  -2.411   5.623  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      10.944  -4.428   5.454  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.273  -5.298   2.778  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.322  -5.146   5.667  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.414  -2.943   3.585  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195      10.421  -4.306   3.411  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195      10.805  -2.760   4.162  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       7.544  -2.168   5.671  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.165  -1.513   5.432  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       8.915  -2.859   6.553  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      11.994  -4.565   5.245  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      10.481  -5.397   5.563  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195      10.822  -3.858   6.364  1.00  0.00           H  
ATOM   1076  N   PHE A 196       5.946  -4.641   6.011  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.526  -4.457   6.231  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.291  -3.245   7.092  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.220  -2.762   7.771  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.927  -5.675   6.948  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       4.076  -6.984   6.224  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       3.186  -7.344   5.237  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       5.091  -7.857   6.552  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       3.306  -8.552   4.584  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       5.217  -9.065   5.899  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       4.320  -9.412   4.917  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.515  -4.934   6.756  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.032  -4.339   5.279  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       4.408  -5.784   7.910  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.874  -5.496   7.110  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       2.387  -6.667   4.973  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       5.795  -7.584   7.324  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       2.601  -8.822   3.811  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       6.017  -9.741   6.160  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       4.419 -10.361   4.409  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.074  -2.752   7.075  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.687  -1.669   7.946  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.573  -2.256   9.347  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.070  -3.365   9.518  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.319  -1.046   7.541  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.347  -0.590   6.079  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       0.991   0.149   8.450  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.030  -0.015   5.596  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.407  -3.143   6.468  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.461  -0.916   7.933  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.552  -1.794   7.668  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.103   0.170   5.960  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.592  -1.437   5.453  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       0.987  -0.173   9.481  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.023   0.552   8.189  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.747   0.911   8.327  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.132   0.358   4.587  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.255   0.799   6.245  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.733  -0.779   5.630  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.067  -1.579  10.321  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.022  -2.121  11.632  1.00  0.00           C  
ATOM   1117  C   SER A 198       2.211  -1.258  12.581  1.00  0.00           C  
ATOM   1118  O   SER A 198       1.180  -1.701  13.107  1.00  0.00           O  
ATOM   1119  CB  SER A 198       4.430  -2.324  12.158  1.00  0.00           C  
ATOM   1120  OG  SER A 198       4.422  -2.957  13.417  1.00  0.00           O  
ATOM   1121  H   SER A 198       3.466  -0.696  10.149  1.00  0.00           H  
ATOM   1122  HA  SER A 198       2.553  -3.091  11.564  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       4.985  -2.941  11.465  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       4.916  -1.364  12.251  1.00  0.00           H  
ATOM   1125  HG  SER A 198       3.906  -3.768  13.320  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.636  -0.030  12.776  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       2.019   0.815  13.768  1.00  0.00           C  
ATOM   1128  C   ARG A 199       1.495   2.101  13.204  1.00  0.00           C  
ATOM   1129  O   ARG A 199       1.951   2.582  12.158  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       2.967   1.086  14.936  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       3.277  -0.136  15.784  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       4.242   0.218  16.891  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       4.497  -0.899  17.798  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       5.548  -0.981  18.617  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       6.522  -0.074  18.547  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       5.628  -1.976  19.491  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.361   0.343  12.233  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.179   0.261  14.158  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       3.898   1.470  14.546  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       2.526   1.835  15.576  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       2.359  -0.504  16.219  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       3.716  -0.902  15.162  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       5.180   0.505  16.441  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       3.845   1.048  17.454  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       3.801  -1.597  17.807  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       6.490   0.679  17.885  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       7.326  -0.092  19.149  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       4.907  -2.672  19.553  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       6.397  -2.072  20.127  1.00  0.00           H  
ATOM   1150  N   LEU A 200       0.532   2.644  13.898  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -0.105   3.873  13.550  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -0.104   4.863  14.666  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -0.304   4.525  15.844  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.531   3.664  13.069  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -1.716   3.325  11.610  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -3.175   3.053  11.328  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -1.248   4.493  10.774  1.00  0.00           C  
ATOM   1158  H   LEU A 200       0.227   2.190  14.716  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       0.452   4.295  12.729  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.965   2.866  13.653  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -2.084   4.567  13.277  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -1.134   2.462  11.327  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -3.498   2.201  11.905  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -3.314   2.861  10.275  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -3.748   3.921  11.630  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -1.569   4.348   9.756  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -0.178   4.616  10.828  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -1.717   5.386  11.164  1.00  0.00           H  
ATOM   1169  N   VAL A 201       0.145   6.067  14.300  1.00  0.00           N  
ATOM   1170  CA  VAL A 201       0.042   7.186  15.173  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -1.297   7.820  14.859  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -1.591   8.032  13.680  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       1.178   8.207  14.882  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201       1.082   9.420  15.791  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       2.535   7.544  15.028  1.00  0.00           C  
ATOM   1176  H   VAL A 201       0.403   6.241  13.371  1.00  0.00           H  
ATOM   1177  HA  VAL A 201       0.091   6.851  16.198  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       1.072   8.530  13.857  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201       1.171   9.108  16.822  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201       0.133   9.913  15.642  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       1.881  10.108  15.555  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       3.312   8.269  14.838  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       2.618   6.728  14.325  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       2.639   7.164  16.032  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -2.154   8.073  15.872  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -3.463   8.684  15.644  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -3.294  10.040  14.963  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -2.543  10.907  15.439  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -4.060   8.842  17.051  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -2.905   8.683  17.988  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -1.915   7.796  17.292  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -4.071   8.031  15.034  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -4.511   9.820  17.142  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -4.807   8.080  17.217  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -2.465   9.648  18.192  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -3.241   8.226  18.907  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -0.909   8.066  17.576  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -2.111   6.760  17.519  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -3.975  10.212  13.870  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -3.770  11.366  13.061  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -2.668  11.063  12.085  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -1.789  11.897  11.813  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -4.631   9.522  13.600  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -4.682  11.609  12.537  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -3.465  12.193  13.684  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.700   9.850  11.571  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.691   9.391  10.670  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.198   9.223   9.264  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.407   9.125   9.028  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -3.438   9.259  11.827  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -0.883  10.110  10.671  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.312   8.444  11.024  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.279   9.159   8.339  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -1.582   9.046   6.938  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.138   7.675   6.598  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -3.126   7.560   5.861  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -0.336   9.319   6.120  1.00  0.00           C  
ATOM   1218  CG  LEU A 205       0.303  10.695   6.287  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205       1.568  10.784   5.463  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205      -0.669  11.793   5.883  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.335   9.190   8.598  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.321   9.792   6.691  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205       0.402   8.569   6.360  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -0.620   9.206   5.088  1.00  0.00           H  
ATOM   1225  HG  LEU A 205       0.566  10.838   7.325  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205       2.266  10.025   5.779  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205       2.012  11.760   5.601  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205       1.332  10.650   4.419  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -1.549  11.755   6.507  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -0.957  11.655   4.850  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205      -0.189  12.754   5.996  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.533   6.623   7.147  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.019   5.293   6.876  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.332   5.064   7.602  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.159   4.300   7.158  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -0.968   4.211   7.154  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -0.763   6.722   7.755  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.265   5.279   5.822  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.373   3.240   6.906  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.645   4.216   8.183  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.112   4.402   6.523  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.522   5.774   8.697  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -4.757   5.704   9.451  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -5.901   6.312   8.623  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -6.986   5.736   8.519  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.600   6.446  10.776  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -5.830   6.414  11.650  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -5.636   7.166  12.929  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -5.628   8.411  12.892  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -5.486   6.535  13.990  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -2.805   6.366   9.004  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -4.977   4.665   9.644  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -3.780   6.011  11.331  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.363   7.479  10.565  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -6.654   6.859  11.113  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.065   5.386  11.883  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.636   7.465   8.020  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.607   8.151   7.182  1.00  0.00           C  
ATOM   1259  C   SER A 208      -6.935   7.300   5.934  1.00  0.00           C  
ATOM   1260  O   SER A 208      -8.087   7.218   5.499  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -6.056   9.536   6.785  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -6.994  10.297   6.038  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.757   7.883   8.163  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.506   8.282   7.766  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -5.807  10.086   7.679  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -5.164   9.399   6.192  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -7.870  10.151   6.422  1.00  0.00           H  
ATOM   1268  N   THR A 209      -5.917   6.652   5.400  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.054   5.766   4.258  1.00  0.00           C  
ATOM   1270  C   THR A 209      -6.586   4.412   4.603  1.00  0.00           C  
ATOM   1271  O   THR A 209      -6.714   3.596   3.701  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -4.801   5.593   3.413  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -3.639   5.343   4.226  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -4.581   6.742   2.476  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.024   6.775   5.781  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -6.802   6.231   3.634  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -5.049   4.713   2.834  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -3.351   6.206   4.556  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -5.421   6.752   1.795  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -3.678   6.551   1.919  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -4.518   7.668   3.025  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -6.748   4.135   5.927  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -7.199   2.828   6.488  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -8.493   2.233   5.894  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -9.437   1.897   6.608  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -6.560   4.854   6.567  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -6.408   2.112   6.322  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210      -7.323   2.946   7.554  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.504   2.140   4.611  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -9.482   1.489   3.809  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -8.829   0.162   3.442  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -9.463  -0.804   3.049  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -9.671   2.318   2.521  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -9.918   3.824   2.700  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211     -10.113   4.490   1.347  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211     -11.111   4.091   3.614  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -7.764   2.586   4.143  1.00  0.00           H  
ATOM   1298  HA  LEU A 211     -10.416   1.366   4.333  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -8.760   2.241   1.945  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211     -10.487   1.910   1.948  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -9.028   4.257   3.145  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211     -10.291   5.545   1.487  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211     -10.957   4.044   0.841  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -9.222   4.350   0.749  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211     -11.256   5.157   3.709  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -10.923   3.662   4.586  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -11.996   3.644   3.184  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -7.518   0.191   3.577  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -6.615  -0.899   3.387  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -6.085  -1.285   4.749  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.968  -0.427   5.636  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -5.453  -0.562   2.429  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -5.772  -0.347   0.942  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -6.476   0.970   0.691  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -4.514  -0.478   0.101  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -7.118   1.035   3.865  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -7.186  -1.730   2.998  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -5.038   0.372   2.783  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -4.696  -1.328   2.516  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -6.454  -1.128   0.636  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -5.858   1.780   1.054  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -7.415   0.964   1.223  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -6.660   1.092  -0.366  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -4.734  -0.294  -0.941  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -4.111  -1.474   0.211  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -3.772   0.227   0.443  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -5.762  -2.525   4.931  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -5.432  -3.033   6.237  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.949  -2.865   6.542  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -3.134  -2.623   5.653  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.832  -4.495   6.343  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -5.679  -3.114   4.149  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -6.003  -2.477   6.965  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.262  -5.075   5.632  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.885  -4.597   6.129  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.631  -4.853   7.342  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.618  -2.957   7.812  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -2.244  -2.801   8.297  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.370  -4.003   7.849  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.151  -3.945   7.858  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -2.248  -2.647   9.856  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -0.860  -2.449  10.417  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -3.131  -1.483  10.266  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -4.326  -3.138   8.469  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.843  -1.901   7.855  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.666  -3.544  10.286  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -0.240  -3.290  10.144  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -0.906  -2.362  11.492  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -0.436  -1.548  10.001  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -2.752  -0.574   9.826  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -3.140  -1.388  11.342  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -4.136  -1.657   9.911  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.027  -5.061   7.430  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.356  -6.273   6.930  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -0.686  -6.027   5.593  1.00  0.00           C  
ATOM   1356  O   ASN A 215       0.209  -6.765   5.207  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -2.339  -7.434   6.749  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -2.989  -7.916   8.010  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -2.422  -7.831   9.102  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -4.173  -8.443   7.873  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.004  -5.022   7.454  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -0.611  -6.568   7.656  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.130  -7.092   6.101  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -1.829  -8.259   6.277  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -4.563  -8.495   6.974  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -4.641  -8.774   8.671  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.175  -5.030   4.880  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.739  -4.745   3.516  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.759  -4.390   3.417  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.383  -3.973   4.408  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.635  -3.687   2.866  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.095  -4.130   2.792  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.364  -5.362   2.775  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.989  -3.281   2.759  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.841  -4.439   5.287  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -0.869  -5.671   2.978  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.583  -2.776   3.442  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.284  -3.496   1.862  1.00  0.00           H  
ATOM   1379  N   GLU A 217       1.314  -4.530   2.207  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.769  -4.420   1.995  1.00  0.00           C  
ATOM   1381  C   GLU A 217       3.157  -3.133   1.322  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.444  -2.644   0.458  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       3.266  -5.544   1.092  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       3.096  -6.937   1.628  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       3.648  -7.962   0.676  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       4.882  -8.111   0.600  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       2.859  -8.620  -0.038  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.731  -4.664   1.426  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       3.272  -4.514   2.943  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       2.731  -5.493   0.157  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       4.315  -5.381   0.895  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       3.621  -7.018   2.569  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       2.045  -7.132   1.781  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.307  -2.607   1.692  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.857  -1.457   1.040  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.738  -1.899  -0.132  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.402  -2.944  -0.067  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.636  -0.539   2.003  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       4.720   0.004   3.088  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       6.830  -1.235   2.613  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.828  -2.990   2.430  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.048  -0.898   0.594  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       5.983   0.280   1.399  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       5.294   0.624   3.761  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       4.277  -0.815   3.636  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       3.943   0.598   2.632  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       6.480  -2.075   3.195  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       7.363  -0.554   3.258  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       7.479  -1.593   1.831  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.703  -1.139  -1.211  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       6.409  -1.520  -2.426  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.513  -0.542  -2.750  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.666  -0.929  -2.962  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       5.488  -1.609  -3.706  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       4.238  -2.448  -3.485  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       6.259  -2.185  -4.875  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       3.194  -1.769  -2.664  1.00  0.00           C  
ATOM   1418  H   ILE A 219       5.174  -0.315  -1.152  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.841  -2.490  -2.261  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       5.201  -0.601  -3.968  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.795  -2.709  -4.433  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       4.535  -3.342  -2.961  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       7.112  -1.558  -5.088  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       5.598  -2.221  -5.727  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       6.584  -3.182  -4.625  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       2.857  -0.876  -3.168  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       3.615  -1.502  -1.703  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       2.360  -2.431  -2.512  1.00  0.00           H  
ATOM   1429  N   GLU A 220       7.167   0.721  -2.785  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       8.090   1.729  -3.247  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.106   2.939  -2.369  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.123   3.261  -1.694  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.734   2.195  -4.667  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       7.751   1.121  -5.724  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       7.465   1.677  -7.095  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       8.395   2.180  -7.745  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       6.303   1.616  -7.542  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.278   0.982  -2.464  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       9.077   1.298  -3.290  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.740   2.619  -4.647  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.428   2.968  -4.956  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.712   0.632  -5.719  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.983   0.407  -5.475  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.224   3.593  -2.389  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.422   4.868  -1.772  1.00  0.00           C  
ATOM   1446  C   VAL A 221       9.746   5.846  -2.877  1.00  0.00           C  
ATOM   1447  O   VAL A 221      10.883   5.881  -3.369  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.585   4.858  -0.752  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      10.837   6.251  -0.198  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.307   3.894   0.386  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.984   3.188  -2.870  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.506   5.163  -1.282  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.456   4.520  -1.290  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.089   6.922  -1.006  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      11.658   6.211   0.506  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221       9.949   6.603   0.302  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.419   4.216   0.909  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.142   3.898   1.070  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.154   2.900  -0.006  1.00  0.00           H  
ATOM   1460  N   ASN A 222       8.735   6.579  -3.303  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       8.823   7.571  -4.381  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.125   6.885  -5.720  1.00  0.00           C  
ATOM   1463  O   ASN A 222       8.226   6.646  -6.524  1.00  0.00           O  
ATOM   1464  CB  ASN A 222       9.860   8.676  -4.033  1.00  0.00           C  
ATOM   1465  CG  ASN A 222       9.895   9.850  -5.020  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222       9.648   9.704  -6.213  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      10.181  11.029  -4.517  1.00  0.00           N  
ATOM   1468  H   ASN A 222       7.871   6.450  -2.851  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       7.848   8.020  -4.494  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222       9.647   9.056  -3.044  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      10.836   8.204  -4.010  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      10.351  11.104  -3.545  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      10.215  11.801  -5.118  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.363   6.531  -5.927  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.749   5.874  -7.144  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.684   4.740  -6.866  1.00  0.00           C  
ATOM   1477  O   GLY A 223      12.118   4.030  -7.776  1.00  0.00           O  
ATOM   1478  H   GLY A 223      11.021   6.712  -5.221  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.872   5.499  -7.646  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      11.253   6.586  -7.781  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.989   4.553  -5.607  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.919   3.545  -5.193  1.00  0.00           C  
ATOM   1483  C   ILE A 224      12.109   2.371  -4.659  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.228   2.571  -3.828  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.789   4.061  -4.025  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.269   5.502  -4.261  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.999   3.153  -3.872  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.975   6.116  -3.052  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.557   5.086  -4.904  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.552   3.245  -6.014  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.204   4.021  -3.117  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.962   5.512  -5.089  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.418   6.123  -4.502  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.562   3.151  -4.790  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.668   2.153  -3.638  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.606   3.532  -3.064  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.844   5.525  -2.799  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.308   6.148  -2.199  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.287   7.125  -3.286  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.375   1.177  -5.117  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.647   0.037  -4.651  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.218  -0.453  -3.332  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.405  -0.288  -3.054  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.734  -1.086  -5.645  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      11.205  -0.789  -7.023  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      11.272  -2.009  -7.891  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      12.388  -2.403  -8.295  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225      10.217  -2.607  -8.176  1.00  0.00           O  
ATOM   1509  H   GLU A 225      13.067   0.992  -5.782  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.613   0.318  -4.529  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      12.771  -1.373  -5.742  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      11.189  -1.915  -5.236  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225      10.178  -0.465  -6.952  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      11.804  -0.011  -7.473  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.374  -1.045  -2.521  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.818  -1.634  -1.274  1.00  0.00           C  
ATOM   1517  C   VAL A 226      11.570  -3.125  -1.300  1.00  0.00           C  
ATOM   1518  O   VAL A 226      11.774  -3.824  -0.305  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      11.119  -1.017  -0.046  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      11.247   0.488  -0.054  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.661  -1.443   0.087  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.414  -1.064  -2.748  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.884  -1.498  -1.175  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.680  -1.407   0.789  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      12.288   0.770  -0.004  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      10.714   0.895   0.793  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.809   0.874  -0.963  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.118  -1.138  -0.795  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.232  -0.959   0.951  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.604  -2.516   0.199  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.144  -3.595  -2.462  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      10.807  -4.986  -2.688  1.00  0.00           C  
ATOM   1533  C   ALA A 227      11.972  -5.914  -2.360  1.00  0.00           C  
ATOM   1534  O   ALA A 227      12.936  -6.018  -3.121  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      10.355  -5.184  -4.127  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.059  -2.961  -3.204  1.00  0.00           H  
ATOM   1537  HA  ALA A 227       9.977  -5.230  -2.042  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      11.173  -4.950  -4.793  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227       9.520  -4.532  -4.338  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      10.058  -6.212  -4.277  1.00  0.00           H  
ATOM   1541  N   GLY A 228      11.896  -6.541  -1.206  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      12.899  -7.487  -0.801  1.00  0.00           C  
ATOM   1543  C   GLY A 228      13.944  -6.901   0.126  1.00  0.00           C  
ATOM   1544  O   GLY A 228      14.853  -7.611   0.545  1.00  0.00           O  
ATOM   1545  H   GLY A 228      11.144  -6.345  -0.606  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      12.413  -8.309  -0.296  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      13.392  -7.865  -1.685  1.00  0.00           H  
ATOM   1548  N   LYS A 229      13.823  -5.628   0.463  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      14.812  -4.991   1.307  1.00  0.00           C  
ATOM   1550  C   LYS A 229      14.490  -5.119   2.791  1.00  0.00           C  
ATOM   1551  O   LYS A 229      13.383  -5.481   3.168  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      15.065  -3.533   0.914  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      15.598  -3.380  -0.495  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.285  -2.036  -0.729  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      15.408  -0.839  -0.549  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      16.157   0.403  -0.846  1.00  0.00           N  
ATOM   1557  H   LYS A 229      13.058  -5.092   0.161  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      15.727  -5.544   1.144  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      14.126  -3.003   0.977  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      15.762  -3.083   1.598  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      16.313  -4.167  -0.685  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      14.775  -3.480  -1.188  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      17.098  -1.917  -0.021  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.655  -2.043  -1.737  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      14.609  -0.904  -1.270  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      15.030  -0.798   0.461  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      17.070   0.469  -0.351  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      15.595   1.251  -0.627  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      16.364   0.448  -1.864  1.00  0.00           H  
ATOM   1570  N   THR A 230      15.474  -4.811   3.614  1.00  0.00           N  
ATOM   1571  CA  THR A 230      15.361  -4.954   5.058  1.00  0.00           C  
ATOM   1572  C   THR A 230      14.756  -3.666   5.678  1.00  0.00           C  
ATOM   1573  O   THR A 230      14.857  -2.597   5.082  1.00  0.00           O  
ATOM   1574  CB  THR A 230      16.783  -5.213   5.611  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      17.353  -6.326   4.908  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      16.776  -5.522   7.098  1.00  0.00           C  
ATOM   1577  H   THR A 230      16.309  -4.462   3.237  1.00  0.00           H  
ATOM   1578  HA  THR A 230      14.734  -5.801   5.291  1.00  0.00           H  
ATOM   1579  HB  THR A 230      17.388  -4.336   5.424  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      16.663  -6.699   4.342  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      17.782  -5.741   7.423  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      16.128  -6.363   7.299  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      16.418  -4.651   7.623  1.00  0.00           H  
ATOM   1584  N   LEU A 231      14.178  -3.772   6.896  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      13.495  -2.629   7.535  1.00  0.00           C  
ATOM   1586  C   LEU A 231      14.418  -1.434   7.744  1.00  0.00           C  
ATOM   1587  O   LEU A 231      14.043  -0.313   7.441  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      12.767  -2.992   8.870  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      13.618  -3.354  10.118  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      12.718  -3.570  11.316  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      14.479  -4.588   9.897  1.00  0.00           C  
ATOM   1592  H   LEU A 231      14.188  -4.639   7.350  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      12.750  -2.309   6.821  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      12.164  -2.140   9.143  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      12.091  -3.811   8.671  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      14.260  -2.514  10.343  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      12.165  -2.666  11.519  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      13.320  -3.823  12.177  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      12.033  -4.378  11.109  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      13.857  -5.444   9.684  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      15.057  -4.780  10.788  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      15.142  -4.407   9.068  1.00  0.00           H  
ATOM   1603  N   ASP A 232      15.628  -1.688   8.240  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      16.614  -0.616   8.470  1.00  0.00           C  
ATOM   1605  C   ASP A 232      16.916   0.110   7.182  1.00  0.00           C  
ATOM   1606  O   ASP A 232      16.913   1.331   7.121  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      17.911  -1.183   9.035  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      18.981  -0.111   9.216  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      18.933   0.621  10.223  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      19.895   0.003   8.353  1.00  0.00           O  
ATOM   1611  H   ASP A 232      15.863  -2.609   8.470  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      16.196   0.079   9.182  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      17.707  -1.644   9.987  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      18.286  -1.933   8.357  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.131  -0.663   6.160  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      17.451  -0.168   4.854  1.00  0.00           C  
ATOM   1617  C   GLN A 233      16.286   0.634   4.272  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.489   1.677   3.669  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      17.852  -1.350   3.988  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      18.338  -1.004   2.612  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      18.971  -2.197   1.957  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      18.311  -2.978   1.306  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      20.256  -2.352   2.134  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.068  -1.631   6.300  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.288   0.508   4.911  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      18.636  -1.901   4.485  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      16.994  -1.999   3.885  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      17.501  -0.672   2.016  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      19.072  -0.214   2.686  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.734  -1.690   2.682  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      20.704  -3.116   1.716  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.074   0.168   4.507  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      13.873   0.849   4.040  1.00  0.00           C  
ATOM   1634  C   VAL A 234      13.567   2.126   4.865  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.122   3.140   4.315  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      12.648  -0.110   4.008  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      11.370   0.619   3.620  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      12.916  -1.242   3.032  1.00  0.00           C  
ATOM   1639  H   VAL A 234      14.980  -0.677   5.003  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.078   1.178   3.026  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      12.515  -0.540   4.990  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      11.510   1.091   2.659  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      11.156   1.376   4.359  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      10.546  -0.078   3.563  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.050  -1.875   2.931  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      13.762  -1.821   3.374  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.165  -0.812   2.074  1.00  0.00           H  
ATOM   1648  N   THR A 235      13.818   2.108   6.153  1.00  0.00           N  
ATOM   1649  CA  THR A 235      13.589   3.306   6.921  1.00  0.00           C  
ATOM   1650  C   THR A 235      14.686   4.341   6.641  1.00  0.00           C  
ATOM   1651  O   THR A 235      14.415   5.529   6.577  1.00  0.00           O  
ATOM   1652  CB  THR A 235      13.394   3.060   8.452  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      13.091   4.300   9.116  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      14.624   2.442   9.098  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.134   1.285   6.591  1.00  0.00           H  
ATOM   1656  HA  THR A 235      12.672   3.706   6.513  1.00  0.00           H  
ATOM   1657  HB  THR A 235      12.557   2.390   8.552  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      13.037   5.000   8.452  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      15.469   3.101   8.966  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      14.829   1.495   8.624  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      14.445   2.287  10.152  1.00  0.00           H  
ATOM   1662  N   ASP A 236      15.904   3.869   6.427  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.037   4.746   6.108  1.00  0.00           C  
ATOM   1664  C   ASP A 236      16.805   5.449   4.793  1.00  0.00           C  
ATOM   1665  O   ASP A 236      16.952   6.671   4.688  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.334   3.945   6.038  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.538   4.804   5.713  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.002   5.540   6.601  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.028   4.765   4.556  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.061   2.900   6.504  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.131   5.504   6.871  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      18.498   3.437   6.974  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.227   3.201   5.262  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.421   4.677   3.802  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.171   5.193   2.455  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.038   6.212   2.429  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.126   7.211   1.731  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.862   4.070   1.472  1.00  0.00           C  
ATOM   1679  CG  MET A 237      14.653   3.290   1.830  1.00  0.00           C  
ATOM   1680  SD  MET A 237      14.171   2.103   0.600  1.00  0.00           S  
ATOM   1681  CE  MET A 237      13.728   3.206  -0.726  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.329   3.716   3.987  1.00  0.00           H  
ATOM   1683  HA  MET A 237      17.065   5.702   2.134  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      15.669   4.441   0.483  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      16.689   3.379   1.457  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      14.874   2.796   2.761  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      13.843   3.987   1.996  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.011   3.919  -0.348  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.293   2.647  -1.540  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      14.591   3.753  -1.075  1.00  0.00           H  
ATOM   1691  N   MET A 238      13.984   5.978   3.200  1.00  0.00           N  
ATOM   1692  CA  MET A 238      12.854   6.898   3.175  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.223   8.201   3.871  1.00  0.00           C  
ATOM   1694  O   MET A 238      12.615   9.233   3.633  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.566   6.300   3.779  1.00  0.00           C  
ATOM   1696  CG  MET A 238      11.629   5.994   5.261  1.00  0.00           C  
ATOM   1697  SD  MET A 238      10.060   5.395   5.937  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.767   3.938   4.935  1.00  0.00           C  
ATOM   1699  H   MET A 238      13.967   5.180   3.774  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.701   7.097   2.121  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      10.753   6.992   3.634  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.349   5.379   3.260  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      12.396   5.253   5.413  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      11.913   6.900   5.775  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.673   4.219   3.897  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       8.853   3.461   5.255  1.00  0.00           H  
ATOM   1707  HE3 MET A 238      10.591   3.254   5.059  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.242   8.147   4.718  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      14.712   9.342   5.398  1.00  0.00           C  
ATOM   1710  C   VAL A 239      15.713  10.061   4.499  1.00  0.00           C  
ATOM   1711  O   VAL A 239      15.787  11.293   4.475  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      15.316   9.045   6.806  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      15.861  10.312   7.449  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      14.258   8.431   7.713  1.00  0.00           C  
ATOM   1715  H   VAL A 239      14.691   7.289   4.876  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      13.851   9.996   5.488  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      16.120   8.335   6.696  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      15.060  11.028   7.567  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      16.632  10.732   6.823  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      16.276  10.072   8.418  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      13.432   9.119   7.820  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      14.688   8.234   8.684  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      13.908   7.506   7.283  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.443   9.286   3.729  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.368   9.831   2.751  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.598  10.534   1.647  1.00  0.00           C  
ATOM   1727  O   ALA A 240      17.097  11.452   0.997  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.194   8.721   2.136  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.373   8.311   3.834  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.031  10.525   3.244  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.533   8.058   1.596  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.733   8.175   2.894  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.881   9.157   1.426  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.373  10.105   1.450  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.561  10.608   0.374  1.00  0.00           C  
ATOM   1736  C   ASN A 241      13.341  11.349   0.947  1.00  0.00           C  
ATOM   1737  O   ASN A 241      12.350  11.554   0.267  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      14.115   9.412  -0.477  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      14.001   9.741  -1.945  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      12.951  10.146  -2.448  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      15.097   9.556  -2.651  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.012   9.411   2.043  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      15.149  11.275  -0.239  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      14.833   8.614  -0.364  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      13.153   9.073  -0.123  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      15.898   9.222  -2.192  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      15.116   9.750  -3.608  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.464  11.789   2.210  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.394  12.480   2.928  1.00  0.00           C  
ATOM   1750  C   SER A 242      11.939  13.792   2.289  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.867  14.296   2.625  1.00  0.00           O  
ATOM   1752  CB  SER A 242      12.803  12.753   4.344  1.00  0.00           C  
ATOM   1753  OG  SER A 242      12.933  11.555   5.059  1.00  0.00           O  
ATOM   1754  H   SER A 242      14.304  11.644   2.689  1.00  0.00           H  
ATOM   1755  HA  SER A 242      11.599  11.749   2.972  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      13.750  13.273   4.342  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      12.051  13.369   4.809  1.00  0.00           H  
ATOM   1758  HG  SER A 242      12.633  10.837   4.481  1.00  0.00           H  
ATOM   1759  N   SER A 243      12.766  14.361   1.418  1.00  0.00           N  
ATOM   1760  CA  SER A 243      12.433  15.603   0.754  1.00  0.00           C  
ATOM   1761  C   SER A 243      11.107  15.479  -0.004  1.00  0.00           C  
ATOM   1762  O   SER A 243      10.219  16.331   0.122  1.00  0.00           O  
ATOM   1763  CB  SER A 243      13.589  16.044  -0.146  1.00  0.00           C  
ATOM   1764  OG  SER A 243      14.009  14.984  -0.997  1.00  0.00           O  
ATOM   1765  H   SER A 243      13.616  13.921   1.215  1.00  0.00           H  
ATOM   1766  HA  SER A 243      12.300  16.330   1.540  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      13.264  16.869  -0.761  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      14.425  16.353   0.464  1.00  0.00           H  
ATOM   1769  HG  SER A 243      14.916  14.761  -0.756  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.982  14.433  -0.772  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.740  14.103  -1.416  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.479  12.655  -1.113  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.959  11.757  -1.822  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       9.779  14.360  -2.932  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       8.420  14.182  -3.622  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       7.574  13.397  -3.203  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       8.205  14.925  -4.677  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.748  13.831  -0.897  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.961  14.694  -0.954  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244      10.105  15.374  -3.098  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244      10.486  13.681  -3.385  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       8.918  15.539  -4.949  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       7.352  14.850  -5.155  1.00  0.00           H  
ATOM   1784  N   LEU A 245       8.794  12.423  -0.040  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       8.574  11.094   0.418  1.00  0.00           C  
ATOM   1786  C   LEU A 245       7.214  10.601   0.025  1.00  0.00           C  
ATOM   1787  O   LEU A 245       6.199  11.211   0.330  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       8.832  11.013   1.937  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.675   9.650   2.656  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.226   9.199   2.801  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.487   8.589   1.963  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.409  13.168   0.475  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.294  10.461  -0.077  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       9.846  11.345   2.096  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       8.177  11.729   2.407  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       9.072   9.764   3.648  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       7.203   8.240   3.300  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       6.787   9.110   1.819  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       6.684   9.928   3.385  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.173   8.534   0.932  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       9.315   7.635   2.436  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      10.537   8.839   2.006  1.00  0.00           H  
ATOM   1803  N   ILE A 246       7.218   9.522  -0.672  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.013   8.857  -1.085  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.149   7.387  -0.710  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.055   6.726  -1.191  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       5.821   8.952  -2.624  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.822  10.421  -3.101  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       4.534   8.236  -3.057  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       5.667  10.591  -4.604  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.093   9.138  -0.874  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.164   9.295  -0.584  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.666   8.442  -3.055  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.023  10.967  -2.627  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       6.762  10.870  -2.816  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       3.683   8.688  -2.568  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       4.592   7.195  -2.781  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       4.416   8.320  -4.128  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       5.688  11.643  -4.852  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       4.725  10.166  -4.919  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       6.476  10.086  -5.110  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.299   6.866   0.121  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.383   5.448   0.412  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.206   4.721  -0.198  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.051   5.130  -0.051  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.583   5.115   1.923  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.685   3.606   2.193  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       4.549   5.756   2.813  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       6.915   2.959   1.595  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.601   7.417   0.549  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.249   5.111  -0.140  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       6.549   5.547   2.122  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       5.712   3.439   3.259  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       4.813   3.118   1.781  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       4.728   5.488   3.846  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       3.565   5.411   2.531  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.594   6.830   2.719  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       7.796   3.438   1.991  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       6.896   3.065   0.520  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       6.936   1.910   1.853  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.515   3.679  -0.910  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.530   2.932  -1.656  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.194   1.638  -0.938  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.085   0.920  -0.537  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.089   2.579  -3.055  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.649   3.768  -3.625  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       2.964   2.097  -3.966  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.463   3.414  -0.894  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.650   3.544  -1.783  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.836   1.791  -2.966  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       5.033   4.262  -2.894  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.499   1.224  -3.535  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.367   1.849  -4.937  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.228   2.879  -4.074  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.927   1.368  -0.790  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.442   0.151  -0.189  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.303  -0.481  -0.988  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.562   0.212  -1.535  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       1.179   0.264   1.362  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       0.654   1.629   1.751  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249       0.211  -0.808   1.860  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.267   2.027  -1.097  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.264  -0.536  -0.337  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       2.138   0.077   1.812  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249      -0.265   1.835   1.229  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       1.387   2.379   1.492  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       0.477   1.659   2.815  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249      -0.735  -0.700   1.352  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249       0.062  -0.712   2.924  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249       0.620  -1.785   1.645  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.361  -1.786  -1.083  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.555  -2.589  -1.878  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.210  -3.628  -1.000  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.537  -4.229  -0.142  1.00  0.00           O  
ATOM   1875  CB  LYS A 250       0.221  -3.270  -3.029  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -0.585  -4.169  -3.951  1.00  0.00           C  
ATOM   1877  CD  LYS A 250       0.313  -4.782  -5.012  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -0.447  -5.745  -5.899  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250       0.417  -6.352  -6.939  1.00  0.00           N  
ATOM   1880  H   LYS A 250       1.069  -2.212  -0.540  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.303  -1.936  -2.292  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.670  -2.505  -3.645  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       1.007  -3.867  -2.588  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.043  -4.958  -3.372  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250      -1.348  -3.580  -4.437  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       0.705  -3.985  -5.625  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250       1.124  -5.301  -4.527  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -0.840  -6.526  -5.267  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -1.264  -5.215  -6.371  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250       0.809  -5.634  -7.579  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250      -0.110  -7.033  -7.526  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       1.206  -6.869  -6.500  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.528  -3.858  -1.188  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.278  -4.814  -0.395  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -2.679  -6.216  -0.433  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -2.432  -6.794  -1.513  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -4.682  -4.808  -1.027  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.501  -4.178  -2.358  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.389  -3.199  -2.183  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.351  -4.493   0.636  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.043  -5.822  -1.118  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.356  -4.236  -0.410  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -4.230  -4.928  -3.086  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.406  -3.670  -2.657  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -2.876  -3.045  -3.122  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.774  -2.265  -1.804  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -2.442  -6.752   0.742  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -1.939  -8.089   0.888  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -3.100  -9.002   0.992  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -3.069 -10.157   0.550  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -1.042  -8.213   2.112  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -2.622  -6.202   1.544  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -1.390  -8.333   0.005  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -0.675  -9.225   2.191  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -1.612  -7.976   3.001  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -0.209  -7.532   2.025  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -4.132  -8.440   1.550  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -5.420  -9.098   1.785  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -5.211 -10.355   2.597  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -5.845 -11.399   2.365  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -6.113  -9.391   0.450  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -6.385  -8.121  -0.336  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -6.595  -7.049   0.240  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.364  -8.222  -1.640  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -3.943  -7.511   1.788  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.030  -8.421   2.362  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -5.484 -10.039  -0.138  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -7.054  -9.884   0.647  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -6.176  -9.096  -2.043  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -6.542  -7.426  -2.187  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -4.329 -10.227   3.577  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -3.946 -11.306   4.440  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -5.121 -11.759   5.281  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -5.797 -10.952   5.944  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -2.776 -10.891   5.327  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -2.271 -11.980   6.267  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -1.770 -13.214   5.537  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -1.269 -13.137   4.414  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -1.908 -14.347   6.161  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -3.946  -9.334   3.718  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -3.628 -12.130   3.819  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -1.962 -10.596   4.686  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -3.095 -10.049   5.921  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -1.458 -11.584   6.855  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -3.081 -12.269   6.921  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -2.323 -14.329   7.053  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -1.596 -15.179   5.746  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -5.357 -13.022   5.243  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -6.432 -13.624   5.946  1.00  0.00           C  
ATOM   1950  C   ARG A 255      -5.947 -14.962   6.483  1.00  0.00           C  
ATOM   1951  O   ARG A 255      -5.914 -15.942   5.718  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -7.630 -13.808   4.999  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -8.911 -14.288   5.665  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -9.412 -13.261   6.662  1.00  0.00           C  
ATOM   1955  NE  ARG A 255     -10.675 -13.650   7.285  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255     -11.374 -12.873   8.119  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255     -10.920 -11.661   8.445  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -12.515 -13.310   8.626  1.00  0.00           N  
ATOM   1959  OXT ARG A 255      -5.570 -15.033   7.662  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -4.763 -13.595   4.712  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -6.712 -12.978   6.764  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -7.837 -12.858   4.528  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -7.351 -14.513   4.231  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255      -9.670 -14.443   4.911  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255      -8.709 -15.215   6.181  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -8.673 -13.136   7.438  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255      -9.550 -12.322   6.147  1.00  0.00           H  
ATOM   1968  HE  ARG A 255     -11.010 -14.547   7.052  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255     -10.059 -11.308   8.075  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -11.414 -11.047   9.071  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255     -12.859 -14.222   8.387  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -13.081 -12.753   9.243  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 128      -9.810   1.991 -70.484  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -9.871   0.526 -70.450  1.00  0.00           C  
ATOM      3  C   GLY A 128     -10.328   0.031 -69.108  1.00  0.00           C  
ATOM      4  O   GLY A 128      -9.525  -0.492 -68.324  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -9.504   2.337 -71.413  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -9.158   2.351 -69.760  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -10.747   2.394 -70.284  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -10.562   0.177 -71.202  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -8.888   0.128 -70.658  1.00  0.00           H  
ATOM     10  N   SER A 129     -11.596   0.211 -68.826  1.00  0.00           N  
ATOM     11  CA  SER A 129     -12.180  -0.206 -67.587  1.00  0.00           C  
ATOM     12  C   SER A 129     -13.685  -0.307 -67.776  1.00  0.00           C  
ATOM     13  O   SER A 129     -14.271   0.442 -68.571  1.00  0.00           O  
ATOM     14  CB  SER A 129     -11.836   0.805 -66.464  1.00  0.00           C  
ATOM     15  OG  SER A 129     -12.370   0.410 -65.199  1.00  0.00           O  
ATOM     16  H   SER A 129     -12.202   0.641 -69.470  1.00  0.00           H  
ATOM     17  HA  SER A 129     -11.780  -1.176 -67.329  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -10.764   0.886 -66.376  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -12.244   1.771 -66.725  1.00  0.00           H  
ATOM     20  HG  SER A 129     -12.572   1.222 -64.716  1.00  0.00           H  
ATOM     21  N   LYS A 130     -14.297  -1.233 -67.090  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -15.725  -1.407 -67.142  1.00  0.00           C  
ATOM     23  C   LYS A 130     -16.299  -1.069 -65.785  1.00  0.00           C  
ATOM     24  O   LYS A 130     -15.829  -1.569 -64.760  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -16.075  -2.842 -67.538  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -15.540  -3.244 -68.904  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -15.827  -4.694 -69.210  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -15.226  -5.103 -70.545  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -15.380  -6.547 -70.800  1.00  0.00           N  
ATOM     30  H   LYS A 130     -13.775  -1.822 -66.504  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -16.118  -0.724 -67.876  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -15.670  -3.518 -66.800  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -17.150  -2.943 -67.552  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -16.006  -2.633 -69.662  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -14.472  -3.084 -68.919  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -15.414  -5.308 -68.427  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -16.896  -4.834 -69.251  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -15.720  -4.557 -71.336  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -14.174  -4.855 -70.547  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -16.381  -6.829 -70.809  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -14.886  -7.096 -70.070  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -14.962  -6.796 -71.720  1.00  0.00           H  
ATOM     43  N   THR A 131     -17.276  -0.220 -65.768  1.00  0.00           N  
ATOM     44  CA  THR A 131     -17.859   0.221 -64.537  1.00  0.00           C  
ATOM     45  C   THR A 131     -19.037  -0.676 -64.136  1.00  0.00           C  
ATOM     46  O   THR A 131     -20.010  -0.813 -64.880  1.00  0.00           O  
ATOM     47  CB  THR A 131     -18.325   1.694 -64.663  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -17.201   2.519 -65.065  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -18.877   2.216 -63.338  1.00  0.00           C  
ATOM     50  H   THR A 131     -17.639   0.121 -66.614  1.00  0.00           H  
ATOM     51  HA  THR A 131     -17.104   0.170 -63.768  1.00  0.00           H  
ATOM     52  HB  THR A 131     -19.091   1.751 -65.422  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -16.880   2.167 -65.906  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -18.110   2.160 -62.578  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -19.723   1.615 -63.039  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -19.191   3.242 -63.457  1.00  0.00           H  
ATOM     57  N   LYS A 132     -18.918  -1.303 -62.991  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -19.976  -2.093 -62.404  1.00  0.00           C  
ATOM     59  C   LYS A 132     -19.792  -2.038 -60.907  1.00  0.00           C  
ATOM     60  O   LYS A 132     -18.679  -1.773 -60.441  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -19.969  -3.557 -62.898  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -18.702  -4.338 -62.571  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -18.807  -5.805 -62.992  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -19.943  -6.528 -62.262  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -20.009  -7.961 -62.614  1.00  0.00           N  
ATOM     66  H   LYS A 132     -18.085  -1.255 -62.471  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -20.914  -1.619 -62.655  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -20.805  -4.064 -62.442  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -20.109  -3.559 -63.970  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -17.875  -3.886 -63.095  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -18.530  -4.286 -61.507  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -18.990  -5.854 -64.054  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -17.872  -6.299 -62.765  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -19.794  -6.441 -61.197  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -20.882  -6.065 -62.531  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -20.112  -8.101 -63.638  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -20.823  -8.412 -62.151  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -19.162  -8.476 -62.297  1.00  0.00           H  
ATOM     79  N   ALA A 133     -20.838  -2.260 -60.159  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -20.741  -2.166 -58.724  1.00  0.00           C  
ATOM     81  C   ALA A 133     -21.163  -3.454 -58.033  1.00  0.00           C  
ATOM     82  O   ALA A 133     -22.362  -3.741 -57.915  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -21.561  -0.993 -58.212  1.00  0.00           C  
ATOM     84  H   ALA A 133     -21.692  -2.500 -60.576  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -19.706  -1.966 -58.487  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -21.421  -0.900 -57.147  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -22.608  -1.166 -58.420  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -21.241  -0.083 -58.697  1.00  0.00           H  
ATOM     89  N   PRO A 134     -20.199  -4.288 -57.623  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -20.484  -5.475 -56.830  1.00  0.00           C  
ATOM     91  C   PRO A 134     -20.829  -5.049 -55.407  1.00  0.00           C  
ATOM     92  O   PRO A 134     -19.955  -4.623 -54.642  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -19.161  -6.274 -56.850  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -18.296  -5.585 -57.861  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -18.765  -4.160 -57.905  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -21.295  -6.055 -57.248  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -18.717  -6.245 -55.866  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -19.358  -7.298 -57.130  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -17.262  -5.632 -57.553  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -18.419  -6.051 -58.828  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -18.270  -3.575 -57.143  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -18.602  -3.740 -58.886  1.00  0.00           H  
ATOM    103  N   SER A 135     -22.085  -5.108 -55.067  1.00  0.00           N  
ATOM    104  CA  SER A 135     -22.518  -4.618 -53.805  1.00  0.00           C  
ATOM    105  C   SER A 135     -22.400  -5.673 -52.731  1.00  0.00           C  
ATOM    106  O   SER A 135     -23.255  -6.554 -52.589  1.00  0.00           O  
ATOM    107  CB  SER A 135     -23.944  -4.053 -53.881  1.00  0.00           C  
ATOM    108  OG  SER A 135     -24.336  -3.467 -52.640  1.00  0.00           O  
ATOM    109  H   SER A 135     -22.743  -5.507 -55.673  1.00  0.00           H  
ATOM    110  HA  SER A 135     -21.854  -3.810 -53.545  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -23.997  -3.307 -54.657  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -24.620  -4.863 -54.107  1.00  0.00           H  
ATOM    113  HG  SER A 135     -25.209  -3.076 -52.787  1.00  0.00           H  
ATOM    114  N   ILE A 136     -21.309  -5.625 -52.030  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -21.107  -6.479 -50.895  1.00  0.00           C  
ATOM    116  C   ILE A 136     -21.614  -5.717 -49.675  1.00  0.00           C  
ATOM    117  O   ILE A 136     -21.538  -4.475 -49.633  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -19.609  -6.845 -50.701  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -19.000  -7.389 -52.005  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -19.436  -7.864 -49.571  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -19.685  -8.630 -52.551  1.00  0.00           C  
ATOM    122  H   ILE A 136     -20.612  -4.995 -52.308  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -21.696  -7.375 -51.025  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -19.093  -5.944 -50.414  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -19.051  -6.628 -52.771  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -17.965  -7.636 -51.824  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -19.825  -7.448 -48.653  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -18.387  -8.096 -49.452  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -19.982  -8.763 -49.815  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -19.181  -8.942 -53.455  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -20.717  -8.405 -52.776  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -19.640  -9.425 -51.821  1.00  0.00           H  
ATOM    133  N   SER A 137     -22.119  -6.420 -48.723  1.00  0.00           N  
ATOM    134  CA  SER A 137     -22.707  -5.831 -47.564  1.00  0.00           C  
ATOM    135  C   SER A 137     -22.750  -6.884 -46.480  1.00  0.00           C  
ATOM    136  O   SER A 137     -23.293  -7.978 -46.691  1.00  0.00           O  
ATOM    137  CB  SER A 137     -24.132  -5.329 -47.910  1.00  0.00           C  
ATOM    138  OG  SER A 137     -24.752  -4.669 -46.822  1.00  0.00           O  
ATOM    139  H   SER A 137     -22.075  -7.399 -48.770  1.00  0.00           H  
ATOM    140  HA  SER A 137     -22.100  -4.995 -47.246  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -24.071  -4.636 -48.737  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -24.738  -6.172 -48.206  1.00  0.00           H  
ATOM    143  HG  SER A 137     -24.463  -3.748 -46.812  1.00  0.00           H  
ATOM    144  N   ILE A 138     -22.169  -6.587 -45.356  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -22.119  -7.526 -44.265  1.00  0.00           C  
ATOM    146  C   ILE A 138     -23.309  -7.330 -43.326  1.00  0.00           C  
ATOM    147  O   ILE A 138     -23.575  -6.210 -42.869  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -20.778  -7.424 -43.463  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -20.781  -8.402 -42.262  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -20.499  -5.987 -43.009  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -19.530  -8.363 -41.410  1.00  0.00           C  
ATOM    152  H   ILE A 138     -21.786  -5.690 -45.238  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -22.178  -8.510 -44.703  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -19.995  -7.718 -44.144  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -21.616  -8.160 -41.621  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -20.906  -9.408 -42.635  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -21.304  -5.650 -42.375  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -20.426  -5.348 -43.874  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -19.569  -5.959 -42.461  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -19.405  -7.370 -41.005  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -18.670  -8.621 -42.008  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -19.626  -9.069 -40.600  1.00  0.00           H  
ATOM    163  N   PRO A 139     -24.074  -8.391 -43.063  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -25.160  -8.333 -42.105  1.00  0.00           C  
ATOM    165  C   PRO A 139     -24.611  -8.112 -40.704  1.00  0.00           C  
ATOM    166  O   PRO A 139     -23.765  -8.882 -40.218  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -25.816  -9.710 -42.196  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -25.326 -10.293 -43.469  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -23.965  -9.717 -43.688  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -25.871  -7.558 -42.352  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -25.504 -10.276 -41.332  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -26.890  -9.606 -42.185  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -25.270 -11.368 -43.388  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -25.985 -10.015 -44.279  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -23.212 -10.323 -43.206  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -23.774  -9.632 -44.748  1.00  0.00           H  
ATOM    177  N   HIS A 140     -25.057  -7.069 -40.083  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -24.628  -6.738 -38.753  1.00  0.00           C  
ATOM    179  C   HIS A 140     -25.527  -7.412 -37.772  1.00  0.00           C  
ATOM    180  O   HIS A 140     -26.744  -7.207 -37.783  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -24.609  -5.220 -38.507  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -23.625  -4.464 -39.354  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -22.372  -4.100 -38.918  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -23.723  -3.996 -40.616  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -21.751  -3.445 -39.868  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -22.545  -3.367 -40.911  1.00  0.00           N  
ATOM    187  H   HIS A 140     -25.726  -6.521 -40.543  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -23.627  -7.128 -38.634  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -25.590  -4.817 -38.708  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -24.366  -5.039 -37.470  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -21.985  -4.286 -38.033  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -24.578  -4.094 -41.269  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -20.753  -3.037 -39.807  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -22.485  -2.629 -41.558  1.00  0.00           H  
ATOM    195  N   ASP A 141     -24.957  -8.227 -36.948  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -25.716  -8.944 -35.971  1.00  0.00           C  
ATOM    197  C   ASP A 141     -25.902  -8.051 -34.798  1.00  0.00           C  
ATOM    198  O   ASP A 141     -25.131  -7.102 -34.610  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -25.022 -10.230 -35.515  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -24.581 -11.128 -36.668  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -25.447 -11.764 -37.323  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -23.350 -11.196 -36.948  1.00  0.00           O  
ATOM    203  H   ASP A 141     -23.986  -8.339 -36.987  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -26.675  -9.183 -36.400  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -24.211  -9.970 -34.854  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -25.744 -10.773 -34.921  1.00  0.00           H  
ATOM    207  N   PHE A 142     -26.919  -8.317 -34.032  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -27.212  -7.514 -32.881  1.00  0.00           C  
ATOM    209  C   PHE A 142     -26.078  -7.493 -31.879  1.00  0.00           C  
ATOM    210  O   PHE A 142     -25.579  -6.416 -31.558  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -28.509  -7.933 -32.215  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -29.746  -7.557 -32.989  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -30.283  -6.282 -32.870  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -30.367  -8.459 -33.829  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -31.412  -5.922 -33.571  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -31.499  -8.102 -34.538  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -32.022  -6.831 -34.406  1.00  0.00           C  
ATOM    218  H   PHE A 142     -27.487  -9.083 -34.251  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -27.338  -6.503 -33.240  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -28.494  -9.004 -32.085  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -28.526  -7.458 -31.251  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -29.803  -5.571 -32.216  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -29.962  -9.453 -33.933  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -31.817  -4.926 -33.466  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -31.974  -8.820 -35.191  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -32.907  -6.551 -34.958  1.00  0.00           H  
ATOM    227  N   ARG A 143     -25.669  -8.675 -31.401  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -24.629  -8.809 -30.374  1.00  0.00           C  
ATOM    229  C   ARG A 143     -24.954  -7.928 -29.172  1.00  0.00           C  
ATOM    230  O   ARG A 143     -24.511  -6.771 -29.079  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -23.220  -8.483 -30.911  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -22.115  -8.628 -29.860  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -20.777  -8.129 -30.371  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -20.839  -6.709 -30.731  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -19.786  -5.910 -30.909  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -18.553  -6.361 -30.686  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -19.975  -4.660 -31.291  1.00  0.00           N  
ATOM    238  H   ARG A 143     -26.079  -9.500 -31.747  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -24.654  -9.836 -30.040  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -23.005  -9.149 -31.732  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -23.213  -7.470 -31.277  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -22.384  -8.059 -28.984  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -22.023  -9.670 -29.596  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -20.037  -8.262 -29.595  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -20.495  -8.697 -31.242  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -21.743  -6.342 -30.863  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -18.395  -7.301 -30.380  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -17.733  -5.795 -30.799  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -20.889  -4.275 -31.448  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -19.218  -4.020 -31.447  1.00  0.00           H  
ATOM    251  N   GLN A 144     -25.772  -8.427 -28.305  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -26.159  -7.672 -27.155  1.00  0.00           C  
ATOM    253  C   GLN A 144     -25.078  -7.777 -26.109  1.00  0.00           C  
ATOM    254  O   GLN A 144     -24.872  -8.827 -25.515  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -27.498  -8.174 -26.618  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -28.639  -8.077 -27.625  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -28.938  -6.648 -28.056  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -29.751  -5.965 -27.436  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -28.294  -6.191 -29.104  1.00  0.00           N  
ATOM    260  H   GLN A 144     -26.122  -9.334 -28.445  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -26.265  -6.641 -27.455  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -27.388  -9.209 -26.326  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -27.764  -7.594 -25.748  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -28.374  -8.641 -28.507  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -29.531  -8.501 -27.190  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -27.653  -6.774 -29.558  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -28.487  -5.276 -29.410  1.00  0.00           H  
ATOM    268  N   VAL A 145     -24.384  -6.696 -25.900  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -23.307  -6.672 -24.957  1.00  0.00           C  
ATOM    270  C   VAL A 145     -23.814  -6.382 -23.557  1.00  0.00           C  
ATOM    271  O   VAL A 145     -24.402  -5.330 -23.293  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -22.174  -5.674 -25.374  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -22.699  -4.256 -25.582  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -21.046  -5.682 -24.348  1.00  0.00           C  
ATOM    275  H   VAL A 145     -24.611  -5.884 -26.401  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -22.891  -7.669 -24.951  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -21.770  -6.013 -26.317  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -23.442  -4.259 -26.366  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -21.884  -3.605 -25.857  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -23.147  -3.903 -24.664  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -20.621  -6.672 -24.292  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -21.446  -5.408 -23.383  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -20.288  -4.974 -24.643  1.00  0.00           H  
ATOM    284  N   SER A 146     -23.630  -7.320 -22.689  1.00  0.00           N  
ATOM    285  CA  SER A 146     -24.006  -7.169 -21.324  1.00  0.00           C  
ATOM    286  C   SER A 146     -22.763  -6.860 -20.521  1.00  0.00           C  
ATOM    287  O   SER A 146     -21.784  -7.606 -20.587  1.00  0.00           O  
ATOM    288  CB  SER A 146     -24.642  -8.462 -20.835  1.00  0.00           C  
ATOM    289  OG  SER A 146     -25.742  -8.820 -21.666  1.00  0.00           O  
ATOM    290  H   SER A 146     -23.214  -8.167 -22.959  1.00  0.00           H  
ATOM    291  HA  SER A 146     -24.721  -6.364 -21.240  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -23.904  -9.250 -20.865  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -24.993  -8.332 -19.823  1.00  0.00           H  
ATOM    294  HG  SER A 146     -26.041  -8.003 -22.089  1.00  0.00           H  
ATOM    295  N   ALA A 147     -22.778  -5.758 -19.808  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -21.661  -5.395 -18.993  1.00  0.00           C  
ATOM    297  C   ALA A 147     -21.700  -6.197 -17.726  1.00  0.00           C  
ATOM    298  O   ALA A 147     -22.517  -5.938 -16.829  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -21.667  -3.905 -18.693  1.00  0.00           C  
ATOM    300  H   ALA A 147     -23.558  -5.170 -19.810  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -20.760  -5.635 -19.539  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -22.569  -3.649 -18.156  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -21.627  -3.359 -19.623  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -20.807  -3.655 -18.091  1.00  0.00           H  
ATOM    305  N   ILE A 148     -20.861  -7.184 -17.671  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -20.780  -8.038 -16.523  1.00  0.00           C  
ATOM    307  C   ILE A 148     -19.918  -7.401 -15.443  1.00  0.00           C  
ATOM    308  O   ILE A 148     -18.695  -7.309 -15.561  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -20.306  -9.502 -16.874  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -20.183 -10.384 -15.614  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -19.017  -9.521 -17.685  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -21.487 -10.602 -14.877  1.00  0.00           C  
ATOM    313  H   ILE A 148     -20.286  -7.318 -18.454  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -21.784  -8.089 -16.126  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -21.070  -9.927 -17.510  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -19.811 -11.357 -15.900  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -19.485  -9.923 -14.934  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -18.728 -10.544 -17.874  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -18.235  -9.025 -17.128  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -19.175  -9.019 -18.627  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -21.311 -11.229 -14.014  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -22.198 -11.084 -15.532  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -21.881  -9.652 -14.552  1.00  0.00           H  
ATOM    324  N   ILE A 149     -20.567  -6.908 -14.431  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -19.887  -6.327 -13.312  1.00  0.00           C  
ATOM    326  C   ILE A 149     -19.985  -7.307 -12.175  1.00  0.00           C  
ATOM    327  O   ILE A 149     -21.083  -7.600 -11.686  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -20.522  -4.986 -12.882  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -20.590  -3.997 -14.062  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -19.755  -4.372 -11.708  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -19.243  -3.663 -14.679  1.00  0.00           C  
ATOM    332  H   ILE A 149     -21.549  -6.942 -14.431  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -18.850  -6.174 -13.573  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -21.521  -5.212 -12.550  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -21.205  -4.423 -14.840  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -21.041  -3.077 -13.721  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -18.733  -4.193 -12.009  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -19.769  -5.053 -10.869  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -20.214  -3.438 -11.425  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -18.783  -4.566 -15.052  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -18.604  -3.210 -13.937  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -19.391  -2.974 -15.496  1.00  0.00           H  
ATOM    343  N   ASP A 150     -18.876  -7.797 -11.759  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -18.832  -8.819 -10.734  1.00  0.00           C  
ATOM    345  C   ASP A 150     -17.505  -8.649  -9.989  1.00  0.00           C  
ATOM    346  O   ASP A 150     -16.956  -7.542  -9.977  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -18.941 -10.230 -11.413  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -19.232 -11.384 -10.439  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -18.281 -11.985  -9.891  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -20.419 -11.714 -10.217  1.00  0.00           O  
ATOM    351  H   ASP A 150     -18.042  -7.439 -12.131  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -19.660  -8.669 -10.062  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -19.736 -10.203 -12.145  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -18.011 -10.436 -11.921  1.00  0.00           H  
ATOM    355  N   VAL A 151     -17.019  -9.721  -9.394  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -15.815  -9.822  -8.660  1.00  0.00           C  
ATOM    357  C   VAL A 151     -15.577  -8.742  -7.600  1.00  0.00           C  
ATOM    358  O   VAL A 151     -15.076  -7.646  -7.870  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -14.578 -10.114  -9.537  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -14.809 -11.345 -10.402  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -14.092  -8.927 -10.370  1.00  0.00           C  
ATOM    362  H   VAL A 151     -17.464 -10.592  -9.453  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -15.980 -10.713  -8.072  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -13.862 -10.355  -8.782  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -15.043 -12.181  -9.761  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -13.923 -11.558 -10.979  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -15.643 -11.169 -11.064  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -13.227  -9.219 -10.948  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -13.830  -8.112  -9.714  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -14.880  -8.610 -11.038  1.00  0.00           H  
ATOM    371  N   ASP A 152     -15.950  -9.056  -6.398  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -15.720  -8.156  -5.308  1.00  0.00           C  
ATOM    373  C   ASP A 152     -14.528  -8.647  -4.549  1.00  0.00           C  
ATOM    374  O   ASP A 152     -14.562  -9.704  -3.905  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -16.925  -8.035  -4.385  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -16.740  -6.962  -3.327  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -16.157  -7.246  -2.260  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -17.185  -5.803  -3.555  1.00  0.00           O  
ATOM    379  H   ASP A 152     -16.373  -9.927  -6.236  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -15.484  -7.191  -5.732  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -17.796  -7.785  -4.972  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -17.078  -8.982  -3.890  1.00  0.00           H  
ATOM    383  N   ILE A 153     -13.478  -7.935  -4.688  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -12.231  -8.227  -4.062  1.00  0.00           C  
ATOM    385  C   ILE A 153     -11.532  -6.887  -3.928  1.00  0.00           C  
ATOM    386  O   ILE A 153     -12.024  -5.898  -4.483  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -11.393  -9.211  -4.970  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -10.076  -9.662  -4.288  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -11.119  -8.594  -6.350  1.00  0.00           C  
ATOM    390  CD1 ILE A 153      -9.246 -10.631  -5.109  1.00  0.00           C  
ATOM    391  H   ILE A 153     -13.507  -7.135  -5.251  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -12.412  -8.672  -3.094  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -12.021 -10.072  -5.134  1.00  0.00           H  
ATOM    394 HG12 ILE A 153      -9.462  -8.794  -4.101  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -10.311 -10.138  -3.348  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -12.057  -8.383  -6.845  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -10.543  -9.282  -6.947  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -10.565  -7.674  -6.226  1.00  0.00           H  
ATOM    399 HD11 ILE A 153      -9.818 -11.523  -5.306  1.00  0.00           H  
ATOM    400 HD12 ILE A 153      -8.349 -10.888  -4.562  1.00  0.00           H  
ATOM    401 HD13 ILE A 153      -8.971 -10.165  -6.045  1.00  0.00           H  
ATOM    402  N   VAL A 154     -10.438  -6.822  -3.239  1.00  0.00           N  
ATOM    403  CA  VAL A 154      -9.733  -5.582  -3.142  1.00  0.00           C  
ATOM    404  C   VAL A 154      -8.642  -5.550  -4.217  1.00  0.00           C  
ATOM    405  O   VAL A 154      -7.682  -6.330  -4.185  1.00  0.00           O  
ATOM    406  CB  VAL A 154      -9.151  -5.314  -1.700  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -8.161  -6.388  -1.248  1.00  0.00           C  
ATOM    408  CG2 VAL A 154      -8.521  -3.927  -1.619  1.00  0.00           C  
ATOM    409  H   VAL A 154     -10.108  -7.622  -2.773  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -10.460  -4.820  -3.380  1.00  0.00           H  
ATOM    411  HB  VAL A 154      -9.981  -5.341  -1.010  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -7.330  -6.419  -1.937  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -8.641  -7.355  -1.231  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -7.795  -6.151  -0.261  1.00  0.00           H  
ATOM    415 HG21 VAL A 154      -8.124  -3.768  -0.626  1.00  0.00           H  
ATOM    416 HG22 VAL A 154      -9.268  -3.175  -1.833  1.00  0.00           H  
ATOM    417 HG23 VAL A 154      -7.722  -3.855  -2.341  1.00  0.00           H  
ATOM    418  N   PRO A 155      -8.828  -4.682  -5.231  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -7.907  -4.554  -6.345  1.00  0.00           C  
ATOM    420  C   PRO A 155      -6.600  -3.958  -5.892  1.00  0.00           C  
ATOM    421  O   PRO A 155      -6.560  -3.245  -4.872  1.00  0.00           O  
ATOM    422  CB  PRO A 155      -8.625  -3.615  -7.320  1.00  0.00           C  
ATOM    423  CG  PRO A 155      -9.535  -2.819  -6.464  1.00  0.00           C  
ATOM    424  CD  PRO A 155      -9.955  -3.726  -5.347  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -7.719  -5.508  -6.816  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -7.901  -2.993  -7.824  1.00  0.00           H  
ATOM    427  HB3 PRO A 155      -9.176  -4.195  -8.045  1.00  0.00           H  
ATOM    428  HG2 PRO A 155      -9.004  -1.964  -6.071  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -10.394  -2.499  -7.036  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -10.076  -3.157  -4.438  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -10.872  -4.239  -5.598  1.00  0.00           H  
ATOM    432  N   GLU A 156      -5.535  -4.290  -6.597  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -4.215  -3.806  -6.315  1.00  0.00           C  
ATOM    434  C   GLU A 156      -4.171  -2.282  -6.313  1.00  0.00           C  
ATOM    435  O   GLU A 156      -3.988  -1.645  -7.342  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -3.207  -4.370  -7.319  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -2.850  -5.857  -7.165  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -4.034  -6.801  -7.190  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -4.642  -6.993  -8.267  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -4.381  -7.357  -6.117  1.00  0.00           O  
ATOM    441  H   GLU A 156      -5.615  -4.877  -7.377  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -3.944  -4.158  -5.330  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -3.617  -4.233  -8.308  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -2.309  -3.786  -7.239  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -2.188  -6.125  -7.973  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -2.315  -5.979  -6.239  1.00  0.00           H  
ATOM    447  N   THR A 157      -4.402  -1.730  -5.162  1.00  0.00           N  
ATOM    448  CA  THR A 157      -4.402  -0.320  -4.953  1.00  0.00           C  
ATOM    449  C   THR A 157      -3.042   0.044  -4.390  1.00  0.00           C  
ATOM    450  O   THR A 157      -2.418  -0.777  -3.710  1.00  0.00           O  
ATOM    451  CB  THR A 157      -5.524   0.042  -3.937  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -6.776  -0.509  -4.398  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -5.680   1.551  -3.787  1.00  0.00           C  
ATOM    454  H   THR A 157      -4.598  -2.314  -4.401  1.00  0.00           H  
ATOM    455  HA  THR A 157      -4.585   0.187  -5.889  1.00  0.00           H  
ATOM    456  HB  THR A 157      -5.277  -0.395  -2.982  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -6.619  -1.415  -4.701  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -6.456   1.762  -3.066  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -5.947   1.977  -4.741  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -4.747   1.977  -3.450  1.00  0.00           H  
ATOM    461  N   HIS A 158      -2.549   1.206  -4.691  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -1.258   1.598  -4.187  1.00  0.00           C  
ATOM    463  C   HIS A 158      -1.373   2.899  -3.504  1.00  0.00           C  
ATOM    464  O   HIS A 158      -1.663   3.920  -4.131  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -0.228   1.673  -5.298  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -0.093   0.391  -6.040  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -0.476   0.233  -7.346  1.00  0.00           N  
ATOM    468  CD2 HIS A 158       0.362  -0.806  -5.635  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -0.265  -1.007  -7.712  1.00  0.00           C  
ATOM    470  NE2 HIS A 158       0.249  -1.661  -6.692  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.047   1.836  -5.255  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -0.944   0.854  -3.472  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -0.535   2.451  -5.974  1.00  0.00           H  
ATOM    474  HB3 HIS A 158       0.732   1.933  -4.875  1.00  0.00           H  
ATOM    475  HD1 HIS A 158      -0.870   0.935  -7.913  1.00  0.00           H  
ATOM    476  HD2 HIS A 158       0.706  -1.027  -4.637  1.00  0.00           H  
ATOM    477  HE1 HIS A 158      -0.490  -1.425  -8.679  1.00  0.00           H  
ATOM    478  HE2 HIS A 158       0.702  -2.529  -6.778  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.169   2.878  -2.234  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -1.300   4.064  -1.464  1.00  0.00           C  
ATOM    481  C   ARG A 159       0.087   4.611  -1.261  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.928   3.980  -0.615  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -1.949   3.717  -0.113  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -2.557   4.891   0.711  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -1.569   6.001   1.075  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -2.180   7.013   1.965  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -1.910   8.338   1.976  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -1.170   8.894   1.030  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -2.426   9.101   2.924  1.00  0.00           N  
ATOM    490  H   ARG A 159      -0.901   2.035  -1.803  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -1.913   4.777  -1.990  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -2.730   2.998  -0.320  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -1.198   3.220   0.482  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -3.353   5.338   0.132  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -2.981   4.479   1.617  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -0.725   5.554   1.579  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -1.231   6.481   0.170  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -2.814   6.664   2.634  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -0.768   8.391   0.256  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -0.972   9.878   1.025  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -3.018   8.738   3.649  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -2.254  10.090   2.969  1.00  0.00           H  
ATOM    503  N   ARG A 160       0.325   5.754  -1.813  1.00  0.00           N  
ATOM    504  CA  ARG A 160       1.576   6.415  -1.661  1.00  0.00           C  
ATOM    505  C   ARG A 160       1.443   7.428  -0.567  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.854   8.481  -0.765  1.00  0.00           O  
ATOM    507  CB  ARG A 160       1.990   7.102  -2.965  1.00  0.00           C  
ATOM    508  CG  ARG A 160       2.221   6.157  -4.130  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.583   6.926  -5.386  1.00  0.00           C  
ATOM    510  NE  ARG A 160       2.869   6.040  -6.519  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       3.028   6.445  -7.784  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       2.853   7.721  -8.108  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       3.341   5.565  -8.728  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.366   6.187  -2.359  1.00  0.00           H  
ATOM    515  HA  ARG A 160       2.322   5.683  -1.394  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       1.220   7.801  -3.248  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.902   7.653  -2.789  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       3.029   5.486  -3.883  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       1.321   5.590  -4.311  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       1.758   7.568  -5.651  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       3.458   7.528  -5.187  1.00  0.00           H  
ATOM    522  HE  ARG A 160       2.969   5.089  -6.284  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       2.600   8.427  -7.443  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       2.962   8.042  -9.053  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       3.466   4.587  -8.536  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       3.479   5.842  -9.682  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.925   7.095   0.594  1.00  0.00           N  
ATOM    528  CA  VAL A 161       1.859   7.996   1.697  1.00  0.00           C  
ATOM    529  C   VAL A 161       3.098   8.862   1.697  1.00  0.00           C  
ATOM    530  O   VAL A 161       4.222   8.390   1.910  1.00  0.00           O  
ATOM    531  CB  VAL A 161       1.605   7.277   3.074  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       2.661   6.240   3.405  1.00  0.00           C  
ATOM    533  CG2 VAL A 161       1.481   8.290   4.188  1.00  0.00           C  
ATOM    534  H   VAL A 161       2.374   6.227   0.705  1.00  0.00           H  
ATOM    535  HA  VAL A 161       1.027   8.653   1.483  1.00  0.00           H  
ATOM    536  HB  VAL A 161       0.660   6.760   2.992  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       2.688   5.484   2.632  1.00  0.00           H  
ATOM    538 HG12 VAL A 161       2.432   5.777   4.354  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       3.626   6.723   3.469  1.00  0.00           H  
ATOM    540 HG21 VAL A 161       0.655   8.953   3.975  1.00  0.00           H  
ATOM    541 HG22 VAL A 161       2.398   8.860   4.259  1.00  0.00           H  
ATOM    542 HG23 VAL A 161       1.297   7.780   5.121  1.00  0.00           H  
ATOM    543  N   ARG A 162       2.895  10.106   1.399  1.00  0.00           N  
ATOM    544  CA  ARG A 162       3.968  11.020   1.224  1.00  0.00           C  
ATOM    545  C   ARG A 162       3.908  12.146   2.216  1.00  0.00           C  
ATOM    546  O   ARG A 162       2.826  12.640   2.567  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.974  11.542  -0.213  1.00  0.00           C  
ATOM    548  CG  ARG A 162       2.700  12.252  -0.640  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.762  12.657  -2.098  1.00  0.00           C  
ATOM    550  NE  ARG A 162       1.540  13.340  -2.532  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       1.140  13.457  -3.806  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       1.834  12.888  -4.780  1.00  0.00           N  
ATOM    553  NH2 ARG A 162       0.032  14.124  -4.096  1.00  0.00           N  
ATOM    554  H   ARG A 162       1.982  10.444   1.301  1.00  0.00           H  
ATOM    555  HA  ARG A 162       4.890  10.479   1.379  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       4.802  12.224  -0.353  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       4.101  10.687  -0.860  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       1.872  11.572  -0.501  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       2.560  13.128  -0.027  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       3.602  13.321  -2.245  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       2.895  11.769  -2.697  1.00  0.00           H  
ATOM    562  HE  ARG A 162       1.018  13.733  -1.797  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       2.667  12.359  -4.595  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       1.563  12.945  -5.744  1.00  0.00           H  
ATOM    565 HH21 ARG A 162      -0.526  14.550  -3.380  1.00  0.00           H  
ATOM    566 HH22 ARG A 162      -0.296  14.231  -5.039  1.00  0.00           H  
ATOM    567  N   LEU A 163       5.051  12.539   2.670  1.00  0.00           N  
ATOM    568  CA  LEU A 163       5.183  13.615   3.602  1.00  0.00           C  
ATOM    569  C   LEU A 163       6.236  14.523   3.013  1.00  0.00           C  
ATOM    570  O   LEU A 163       7.182  14.040   2.400  1.00  0.00           O  
ATOM    571  CB  LEU A 163       5.635  13.043   4.972  1.00  0.00           C  
ATOM    572  CG  LEU A 163       5.478  13.919   6.249  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       5.830  13.102   7.470  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       6.347  15.168   6.216  1.00  0.00           C  
ATOM    575  H   LEU A 163       5.869  12.089   2.357  1.00  0.00           H  
ATOM    576  HA  LEU A 163       4.239  14.128   3.702  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       5.126  12.107   5.144  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       6.691  12.834   4.852  1.00  0.00           H  
ATOM    579  HG  LEU A 163       4.444  14.212   6.340  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       6.843  12.737   7.390  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       5.153  12.262   7.543  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       5.736  13.714   8.355  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       6.069  15.774   5.367  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       7.386  14.885   6.127  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       6.203  15.734   7.126  1.00  0.00           H  
ATOM    586  N   LEU A 164       6.072  15.796   3.136  1.00  0.00           N  
ATOM    587  CA  LEU A 164       7.040  16.683   2.618  1.00  0.00           C  
ATOM    588  C   LEU A 164       7.817  17.466   3.673  1.00  0.00           C  
ATOM    589  O   LEU A 164       7.333  18.426   4.254  1.00  0.00           O  
ATOM    590  CB  LEU A 164       6.484  17.533   1.463  1.00  0.00           C  
ATOM    591  CG  LEU A 164       5.042  18.106   1.567  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       4.869  19.069   2.722  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       4.645  18.774   0.260  1.00  0.00           C  
ATOM    594  H   LEU A 164       5.287  16.184   3.575  1.00  0.00           H  
ATOM    595  HA  LEU A 164       7.778  16.021   2.188  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       7.145  18.384   1.416  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       6.585  16.954   0.561  1.00  0.00           H  
ATOM    598  HG  LEU A 164       4.360  17.287   1.731  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       5.068  18.553   3.649  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       3.855  19.436   2.727  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       5.558  19.892   2.610  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       5.325  19.586   0.050  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       3.640  19.162   0.343  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       4.684  18.054  -0.544  1.00  0.00           H  
ATOM    605  N   LYS A 165       9.023  17.017   3.941  1.00  0.00           N  
ATOM    606  CA  LYS A 165       9.886  17.710   4.860  1.00  0.00           C  
ATOM    607  C   LYS A 165      10.540  18.852   4.103  1.00  0.00           C  
ATOM    608  O   LYS A 165      11.230  18.638   3.107  1.00  0.00           O  
ATOM    609  CB  LYS A 165      10.976  16.793   5.380  1.00  0.00           C  
ATOM    610  CG  LYS A 165      10.520  15.541   6.138  1.00  0.00           C  
ATOM    611  CD  LYS A 165       9.822  15.865   7.448  1.00  0.00           C  
ATOM    612  CE  LYS A 165       9.519  14.584   8.223  1.00  0.00           C  
ATOM    613  NZ  LYS A 165       8.898  14.854   9.539  1.00  0.00           N  
ATOM    614  H   LYS A 165       9.351  16.201   3.502  1.00  0.00           H  
ATOM    615  HA  LYS A 165       9.299  18.092   5.681  1.00  0.00           H  
ATOM    616  HB2 LYS A 165      11.557  16.508   4.520  1.00  0.00           H  
ATOM    617  HB3 LYS A 165      11.611  17.378   6.020  1.00  0.00           H  
ATOM    618  HG2 LYS A 165       9.833  14.989   5.515  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      11.384  14.924   6.345  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      10.463  16.499   8.046  1.00  0.00           H  
ATOM    621  HD3 LYS A 165       8.894  16.380   7.242  1.00  0.00           H  
ATOM    622  HE2 LYS A 165       8.845  13.972   7.639  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      10.442  14.044   8.371  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165       8.870  14.008  10.143  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165       7.940  15.260   9.476  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165       9.489  15.554  10.043  1.00  0.00           H  
ATOM    627  N   HIS A 166      10.322  20.039   4.572  1.00  0.00           N  
ATOM    628  CA  HIS A 166      10.843  21.278   3.936  1.00  0.00           C  
ATOM    629  C   HIS A 166      11.005  22.359   4.985  1.00  0.00           C  
ATOM    630  O   HIS A 166      10.995  23.545   4.681  1.00  0.00           O  
ATOM    631  CB  HIS A 166       9.877  21.811   2.841  1.00  0.00           C  
ATOM    632  CG  HIS A 166       9.708  20.965   1.633  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       8.501  20.438   1.238  1.00  0.00           N  
ATOM    634  CD2 HIS A 166      10.589  20.595   0.720  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       8.665  19.769   0.118  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       9.924  19.847  -0.219  1.00  0.00           N  
ATOM    637  H   HIS A 166       9.793  20.054   5.393  1.00  0.00           H  
ATOM    638  HA  HIS A 166      11.802  21.054   3.492  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       8.890  21.889   3.253  1.00  0.00           H  
ATOM    640  HB3 HIS A 166      10.206  22.788   2.518  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       7.644  20.580   1.702  1.00  0.00           H  
ATOM    642  HD2 HIS A 166      11.626  20.880   0.776  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       7.895  19.247  -0.431  1.00  0.00           H  
ATOM    644  HE2 HIS A 166      10.338  19.359  -0.968  1.00  0.00           H  
ATOM    645  N   GLY A 167      11.190  21.944   6.205  1.00  0.00           N  
ATOM    646  CA  GLY A 167      11.234  22.869   7.319  1.00  0.00           C  
ATOM    647  C   GLY A 167       9.919  22.840   8.046  1.00  0.00           C  
ATOM    648  O   GLY A 167       9.773  23.372   9.142  1.00  0.00           O  
ATOM    649  H   GLY A 167      11.327  20.988   6.388  1.00  0.00           H  
ATOM    650  HA2 GLY A 167      12.029  22.585   7.990  1.00  0.00           H  
ATOM    651  HA3 GLY A 167      11.409  23.869   6.950  1.00  0.00           H  
ATOM    652  N   SER A 168       8.964  22.203   7.415  1.00  0.00           N  
ATOM    653  CA  SER A 168       7.699  21.923   7.998  1.00  0.00           C  
ATOM    654  C   SER A 168       7.795  20.478   8.419  1.00  0.00           C  
ATOM    655  O   SER A 168       7.725  19.568   7.588  1.00  0.00           O  
ATOM    656  CB  SER A 168       6.576  22.138   6.964  1.00  0.00           C  
ATOM    657  OG  SER A 168       5.283  21.971   7.534  1.00  0.00           O  
ATOM    658  H   SER A 168       9.133  21.907   6.500  1.00  0.00           H  
ATOM    659  HA  SER A 168       7.555  22.552   8.862  1.00  0.00           H  
ATOM    660  HB2 SER A 168       6.644  23.140   6.574  1.00  0.00           H  
ATOM    661  HB3 SER A 168       6.697  21.431   6.155  1.00  0.00           H  
ATOM    662  HG  SER A 168       5.379  21.884   8.491  1.00  0.00           H  
ATOM    663  N   ASP A 169       8.021  20.264   9.675  1.00  0.00           N  
ATOM    664  CA  ASP A 169       8.326  18.961  10.147  1.00  0.00           C  
ATOM    665  C   ASP A 169       7.206  18.385  10.963  1.00  0.00           C  
ATOM    666  O   ASP A 169       7.165  18.505  12.186  1.00  0.00           O  
ATOM    667  CB  ASP A 169       9.667  18.956  10.896  1.00  0.00           C  
ATOM    668  CG  ASP A 169      10.116  17.584  11.352  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      10.450  16.740  10.504  1.00  0.00           O  
ATOM    670  OD2 ASP A 169      10.149  17.328  12.566  1.00  0.00           O  
ATOM    671  H   ASP A 169       7.954  20.991  10.326  1.00  0.00           H  
ATOM    672  HA  ASP A 169       8.438  18.338   9.271  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      10.427  19.359  10.246  1.00  0.00           H  
ATOM    674  HB3 ASP A 169       9.579  19.594  11.764  1.00  0.00           H  
ATOM    675  N   LYS A 170       6.243  17.878  10.262  1.00  0.00           N  
ATOM    676  CA  LYS A 170       5.148  17.153  10.867  1.00  0.00           C  
ATOM    677  C   LYS A 170       5.484  15.666  10.896  1.00  0.00           C  
ATOM    678  O   LYS A 170       6.257  15.190  10.049  1.00  0.00           O  
ATOM    679  CB  LYS A 170       3.816  17.390  10.125  1.00  0.00           C  
ATOM    680  CG  LYS A 170       3.296  18.816  10.194  1.00  0.00           C  
ATOM    681  CD  LYS A 170       1.907  18.916   9.583  1.00  0.00           C  
ATOM    682  CE  LYS A 170       1.351  20.325   9.690  1.00  0.00           C  
ATOM    683  NZ  LYS A 170      -0.036  20.413   9.183  1.00  0.00           N  
ATOM    684  H   LYS A 170       6.292  18.028   9.296  1.00  0.00           H  
ATOM    685  HA  LYS A 170       5.059  17.500  11.885  1.00  0.00           H  
ATOM    686  HB2 LYS A 170       3.954  17.136   9.083  1.00  0.00           H  
ATOM    687  HB3 LYS A 170       3.065  16.735  10.541  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       3.255  19.125  11.229  1.00  0.00           H  
ATOM    689  HG3 LYS A 170       3.970  19.462   9.651  1.00  0.00           H  
ATOM    690  HD2 LYS A 170       1.958  18.643   8.541  1.00  0.00           H  
ATOM    691  HD3 LYS A 170       1.247  18.235  10.103  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       1.362  20.619  10.729  1.00  0.00           H  
ATOM    693  HE3 LYS A 170       1.981  20.994   9.122  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170      -0.399  21.384   9.237  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170      -0.672  19.813   9.746  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170      -0.098  20.095   8.196  1.00  0.00           H  
ATOM    697  N   PRO A 171       4.940  14.920  11.869  1.00  0.00           N  
ATOM    698  CA  PRO A 171       5.207  13.489  12.016  1.00  0.00           C  
ATOM    699  C   PRO A 171       4.527  12.636  10.942  1.00  0.00           C  
ATOM    700  O   PRO A 171       3.642  13.103  10.200  1.00  0.00           O  
ATOM    701  CB  PRO A 171       4.611  13.157  13.389  1.00  0.00           C  
ATOM    702  CG  PRO A 171       3.540  14.155  13.583  1.00  0.00           C  
ATOM    703  CD  PRO A 171       4.019  15.410  12.918  1.00  0.00           C  
ATOM    704  HA  PRO A 171       6.266  13.280  12.026  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       4.205  12.158  13.371  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       5.365  13.231  14.159  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       2.633  13.802  13.116  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       3.376  14.325  14.637  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       3.189  15.953  12.489  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       4.545  16.036  13.623  1.00  0.00           H  
ATOM    711  N   LEU A 172       4.938  11.389  10.869  1.00  0.00           N  
ATOM    712  CA  LEU A 172       4.368  10.455   9.962  1.00  0.00           C  
ATOM    713  C   LEU A 172       3.424   9.543  10.685  1.00  0.00           C  
ATOM    714  O   LEU A 172       3.651   9.177  11.842  1.00  0.00           O  
ATOM    715  CB  LEU A 172       5.424   9.669   9.088  1.00  0.00           C  
ATOM    716  CG  LEU A 172       6.636   8.904   9.745  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       7.603   9.824  10.460  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       6.198   7.770  10.653  1.00  0.00           C  
ATOM    719  H   LEU A 172       5.631  11.070  11.478  1.00  0.00           H  
ATOM    720  HA  LEU A 172       3.754  11.049   9.300  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       4.869   8.921   8.541  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       5.817  10.354   8.355  1.00  0.00           H  
ATOM    723  HG  LEU A 172       7.203   8.474   8.932  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       8.429   9.239  10.839  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       7.112  10.321  11.284  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       7.982  10.558   9.765  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       5.633   7.048  10.082  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       5.577   8.163  11.445  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       7.064   7.291  11.079  1.00  0.00           H  
ATOM    730  N   GLY A 173       2.363   9.202  10.032  1.00  0.00           N  
ATOM    731  CA  GLY A 173       1.392   8.354  10.644  1.00  0.00           C  
ATOM    732  C   GLY A 173       1.284   7.030   9.971  1.00  0.00           C  
ATOM    733  O   GLY A 173       0.212   6.652   9.492  1.00  0.00           O  
ATOM    734  H   GLY A 173       2.276   9.550   9.123  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       1.740   8.173  11.650  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       0.416   8.806  10.722  1.00  0.00           H  
ATOM    737  N   PHE A 174       2.395   6.359   9.893  1.00  0.00           N  
ATOM    738  CA  PHE A 174       2.488   5.017   9.390  1.00  0.00           C  
ATOM    739  C   PHE A 174       3.684   4.382  10.038  1.00  0.00           C  
ATOM    740  O   PHE A 174       4.652   5.071  10.326  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.618   4.979   7.847  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.845   5.641   7.294  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       5.049   4.956   7.241  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       3.791   6.940   6.821  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       6.178   5.560   6.733  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       4.915   7.551   6.308  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       6.109   6.864   6.262  1.00  0.00           C  
ATOM    748  H   PHE A 174       3.243   6.762  10.192  1.00  0.00           H  
ATOM    749  HA  PHE A 174       1.615   4.461   9.692  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.633   3.947   7.522  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.752   5.464   7.420  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       5.065   3.942   7.624  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       2.854   7.474   6.859  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       7.112   5.019   6.696  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       4.863   8.566   5.942  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       6.987   7.351   5.859  1.00  0.00           H  
ATOM    757  N   TYR A 175       3.614   3.129  10.310  1.00  0.00           N  
ATOM    758  CA  TYR A 175       4.747   2.426  10.914  1.00  0.00           C  
ATOM    759  C   TYR A 175       4.936   1.090  10.258  1.00  0.00           C  
ATOM    760  O   TYR A 175       3.958   0.453   9.861  1.00  0.00           O  
ATOM    761  CB  TYR A 175       4.589   2.277  12.438  1.00  0.00           C  
ATOM    762  CG  TYR A 175       4.618   3.589  13.194  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       5.826   4.185  13.520  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       3.445   4.230  13.575  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       5.873   5.381  14.202  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       3.482   5.431  14.261  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       4.699   5.999  14.569  1.00  0.00           C  
ATOM    768  OH  TYR A 175       4.748   7.202  15.251  1.00  0.00           O  
ATOM    769  H   TYR A 175       2.784   2.647  10.091  1.00  0.00           H  
ATOM    770  HA  TYR A 175       5.625   3.021  10.707  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       3.651   1.788  12.650  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       5.394   1.661  12.809  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       6.746   3.699  13.228  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       2.495   3.777  13.332  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       6.825   5.829  14.446  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       2.565   5.918  14.552  1.00  0.00           H  
ATOM    777  HH  TYR A 175       5.424   7.733  14.814  1.00  0.00           H  
ATOM    778  N   ILE A 176       6.177   0.654  10.134  1.00  0.00           N  
ATOM    779  CA  ILE A 176       6.485  -0.580   9.434  1.00  0.00           C  
ATOM    780  C   ILE A 176       7.415  -1.513  10.226  1.00  0.00           C  
ATOM    781  O   ILE A 176       8.200  -1.065  11.060  1.00  0.00           O  
ATOM    782  CB  ILE A 176       7.000  -0.315   7.968  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       8.227   0.648   7.892  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       5.868   0.228   7.117  1.00  0.00           C  
ATOM    785  CD1 ILE A 176       9.539   0.104   8.432  1.00  0.00           C  
ATOM    786  H   ILE A 176       6.912   1.161  10.542  1.00  0.00           H  
ATOM    787  HA  ILE A 176       5.541  -1.099   9.359  1.00  0.00           H  
ATOM    788  HB  ILE A 176       7.274  -1.276   7.554  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       8.397   0.910   6.859  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       7.986   1.547   8.440  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       5.073  -0.504   7.061  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       6.227   0.453   6.126  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       5.487   1.131   7.568  1.00  0.00           H  
ATOM    794 HD11 ILE A 176      10.307   0.859   8.334  1.00  0.00           H  
ATOM    795 HD12 ILE A 176       9.824  -0.774   7.871  1.00  0.00           H  
ATOM    796 HD13 ILE A 176       9.419  -0.156   9.473  1.00  0.00           H  
ATOM    797  N   ARG A 177       7.297  -2.804   9.972  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.100  -3.822  10.642  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.485  -4.899   9.642  1.00  0.00           C  
ATOM    800  O   ARG A 177       7.776  -5.112   8.651  1.00  0.00           O  
ATOM    801  CB  ARG A 177       7.304  -4.437  11.807  1.00  0.00           C  
ATOM    802  CG  ARG A 177       8.005  -5.540  12.582  1.00  0.00           C  
ATOM    803  CD  ARG A 177       7.109  -6.094  13.666  1.00  0.00           C  
ATOM    804  NE  ARG A 177       6.730  -5.073  14.644  1.00  0.00           N  
ATOM    805  CZ  ARG A 177       5.563  -5.028  15.283  1.00  0.00           C  
ATOM    806  NH1 ARG A 177       4.630  -5.952  15.039  1.00  0.00           N  
ATOM    807  NH2 ARG A 177       5.333  -4.066  16.166  1.00  0.00           N  
ATOM    808  H   ARG A 177       6.639  -3.101   9.298  1.00  0.00           H  
ATOM    809  HA  ARG A 177       8.994  -3.353  11.028  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       7.133  -3.652  12.527  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       6.361  -4.813  11.439  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       8.256  -6.331  11.895  1.00  0.00           H  
ATOM    813  HG3 ARG A 177       8.901  -5.143  13.031  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       6.213  -6.476  13.202  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       7.625  -6.896  14.178  1.00  0.00           H  
ATOM    816  HE  ARG A 177       7.434  -4.402  14.813  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       4.790  -6.695  14.383  1.00  0.00           H  
ATOM    818 HH12 ARG A 177       3.721  -5.941  15.470  1.00  0.00           H  
ATOM    819 HH21 ARG A 177       6.018  -3.359  16.370  1.00  0.00           H  
ATOM    820 HH22 ARG A 177       4.469  -3.998  16.673  1.00  0.00           H  
ATOM    821  N   ASP A 178       9.593  -5.553   9.901  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.097  -6.622   9.052  1.00  0.00           C  
ATOM    823  C   ASP A 178       9.683  -7.966   9.595  1.00  0.00           C  
ATOM    824  O   ASP A 178       9.590  -8.164  10.816  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.631  -6.565   8.959  1.00  0.00           C  
ATOM    826  CG  ASP A 178      12.240  -7.716   8.164  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      12.362  -7.601   6.939  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      12.629  -8.740   8.775  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.095  -5.325  10.714  1.00  0.00           H  
ATOM    830  HA  ASP A 178       9.688  -6.494   8.061  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      11.923  -5.645   8.476  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      12.042  -6.585   9.958  1.00  0.00           H  
ATOM    833  N   GLY A 179       9.406  -8.856   8.708  1.00  0.00           N  
ATOM    834  CA  GLY A 179       9.092 -10.193   9.054  1.00  0.00           C  
ATOM    835  C   GLY A 179       9.387 -11.087   7.901  1.00  0.00           C  
ATOM    836  O   GLY A 179       9.922 -10.634   6.880  1.00  0.00           O  
ATOM    837  H   GLY A 179       9.407  -8.594   7.761  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       9.686 -10.490   9.906  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       8.044 -10.271   9.298  1.00  0.00           H  
ATOM    840  N   THR A 180       9.084 -12.322   8.028  1.00  0.00           N  
ATOM    841  CA  THR A 180       9.257 -13.223   6.991  1.00  0.00           C  
ATOM    842  C   THR A 180       7.976 -13.377   6.210  1.00  0.00           C  
ATOM    843  O   THR A 180       6.918 -13.714   6.777  1.00  0.00           O  
ATOM    844  CB  THR A 180       9.695 -14.538   7.569  1.00  0.00           C  
ATOM    845  OG1 THR A 180       8.935 -14.804   8.767  1.00  0.00           O  
ATOM    846  CG2 THR A 180      11.176 -14.533   7.859  1.00  0.00           C  
ATOM    847  H   THR A 180       8.731 -12.744   8.838  1.00  0.00           H  
ATOM    848  HA  THR A 180      10.041 -12.865   6.343  1.00  0.00           H  
ATOM    849  HB  THR A 180       9.465 -15.296   6.848  1.00  0.00           H  
ATOM    850  HG1 THR A 180       8.020 -15.006   8.528  1.00  0.00           H  
ATOM    851 HG21 THR A 180      11.701 -14.336   6.936  1.00  0.00           H  
ATOM    852 HG22 THR A 180      11.473 -15.492   8.255  1.00  0.00           H  
ATOM    853 HG23 THR A 180      11.392 -13.754   8.574  1.00  0.00           H  
ATOM    854  N   SER A 181       8.043 -13.102   4.950  1.00  0.00           N  
ATOM    855  CA  SER A 181       6.911 -13.239   4.112  1.00  0.00           C  
ATOM    856  C   SER A 181       7.144 -14.393   3.178  1.00  0.00           C  
ATOM    857  O   SER A 181       8.116 -14.403   2.414  1.00  0.00           O  
ATOM    858  CB  SER A 181       6.663 -11.946   3.326  1.00  0.00           C  
ATOM    859  OG  SER A 181       5.512 -12.052   2.508  1.00  0.00           O  
ATOM    860  H   SER A 181       8.884 -12.801   4.534  1.00  0.00           H  
ATOM    861  HA  SER A 181       6.051 -13.442   4.731  1.00  0.00           H  
ATOM    862  HB2 SER A 181       6.519 -11.133   4.023  1.00  0.00           H  
ATOM    863  HB3 SER A 181       7.521 -11.738   2.701  1.00  0.00           H  
ATOM    864  HG  SER A 181       4.884 -11.377   2.794  1.00  0.00           H  
ATOM    865  N   VAL A 182       6.300 -15.374   3.257  1.00  0.00           N  
ATOM    866  CA  VAL A 182       6.391 -16.475   2.364  1.00  0.00           C  
ATOM    867  C   VAL A 182       5.401 -16.268   1.235  1.00  0.00           C  
ATOM    868  O   VAL A 182       4.210 -16.033   1.462  1.00  0.00           O  
ATOM    869  CB  VAL A 182       6.193 -17.859   3.078  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       4.846 -17.963   3.784  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       6.384 -19.014   2.111  1.00  0.00           C  
ATOM    872  H   VAL A 182       5.590 -15.356   3.933  1.00  0.00           H  
ATOM    873  HA  VAL A 182       7.383 -16.438   1.934  1.00  0.00           H  
ATOM    874  HB  VAL A 182       6.965 -17.926   3.830  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       4.770 -17.198   4.540  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       4.754 -18.935   4.247  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       4.057 -17.833   3.060  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       6.243 -19.950   2.629  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       7.380 -18.978   1.695  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       5.661 -18.934   1.311  1.00  0.00           H  
ATOM    881  N   ARG A 183       5.898 -16.274   0.042  1.00  0.00           N  
ATOM    882  CA  ARG A 183       5.094 -16.096  -1.116  1.00  0.00           C  
ATOM    883  C   ARG A 183       4.979 -17.421  -1.821  1.00  0.00           C  
ATOM    884  O   ARG A 183       5.852 -18.291  -1.674  1.00  0.00           O  
ATOM    885  CB  ARG A 183       5.719 -15.077  -2.053  1.00  0.00           C  
ATOM    886  CG  ARG A 183       5.944 -13.655  -1.481  1.00  0.00           C  
ATOM    887  CD  ARG A 183       4.637 -12.922  -1.121  1.00  0.00           C  
ATOM    888  NE  ARG A 183       3.916 -13.518   0.015  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       2.631 -13.295   0.324  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       1.876 -12.504  -0.438  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       2.100 -13.869   1.394  1.00  0.00           N  
ATOM    892  H   ARG A 183       6.861 -16.423  -0.090  1.00  0.00           H  
ATOM    893  HA  ARG A 183       4.116 -15.752  -0.813  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       6.656 -15.483  -2.402  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       5.064 -15.010  -2.903  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       6.541 -13.733  -0.585  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       6.483 -13.075  -2.216  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       4.869 -11.897  -0.877  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       3.993 -12.938  -1.989  1.00  0.00           H  
ATOM    900  HE  ARG A 183       4.449 -14.114   0.590  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       2.230 -12.049  -1.260  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       0.909 -12.330  -0.227  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       2.637 -14.473   1.994  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       1.137 -13.727   1.641  1.00  0.00           H  
ATOM    905  N   VAL A 184       3.933 -17.581  -2.570  1.00  0.00           N  
ATOM    906  CA  VAL A 184       3.699 -18.818  -3.266  1.00  0.00           C  
ATOM    907  C   VAL A 184       3.868 -18.612  -4.758  1.00  0.00           C  
ATOM    908  O   VAL A 184       3.061 -17.928  -5.408  1.00  0.00           O  
ATOM    909  CB  VAL A 184       2.291 -19.393  -2.969  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       2.115 -20.755  -3.632  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       2.054 -19.494  -1.470  1.00  0.00           C  
ATOM    912  H   VAL A 184       3.309 -16.833  -2.675  1.00  0.00           H  
ATOM    913  HA  VAL A 184       4.441 -19.527  -2.932  1.00  0.00           H  
ATOM    914  HB  VAL A 184       1.560 -18.717  -3.388  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       2.219 -20.649  -4.702  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       1.139 -21.149  -3.396  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       2.873 -21.431  -3.265  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       2.138 -18.513  -1.027  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       2.791 -20.150  -1.029  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       1.066 -19.888  -1.286  1.00  0.00           H  
ATOM    921  N   THR A 185       4.901 -19.172  -5.283  1.00  0.00           N  
ATOM    922  CA  THR A 185       5.214 -19.084  -6.670  1.00  0.00           C  
ATOM    923  C   THR A 185       5.038 -20.432  -7.330  1.00  0.00           C  
ATOM    924  O   THR A 185       4.691 -21.425  -6.673  1.00  0.00           O  
ATOM    925  CB  THR A 185       6.665 -18.612  -6.873  1.00  0.00           C  
ATOM    926  OG1 THR A 185       7.563 -19.453  -6.130  1.00  0.00           O  
ATOM    927  CG2 THR A 185       6.837 -17.161  -6.471  1.00  0.00           C  
ATOM    928  H   THR A 185       5.522 -19.705  -4.735  1.00  0.00           H  
ATOM    929  HA  THR A 185       4.555 -18.363  -7.131  1.00  0.00           H  
ATOM    930  HB  THR A 185       6.915 -18.734  -7.914  1.00  0.00           H  
ATOM    931  HG1 THR A 185       8.312 -18.910  -5.828  1.00  0.00           H  
ATOM    932 HG21 THR A 185       7.865 -16.868  -6.619  1.00  0.00           H  
ATOM    933 HG22 THR A 185       6.575 -17.046  -5.429  1.00  0.00           H  
ATOM    934 HG23 THR A 185       6.192 -16.542  -7.075  1.00  0.00           H  
ATOM    935  N   ALA A 186       5.272 -20.475  -8.618  1.00  0.00           N  
ATOM    936  CA  ALA A 186       5.238 -21.710  -9.362  1.00  0.00           C  
ATOM    937  C   ALA A 186       6.503 -22.524  -9.074  1.00  0.00           C  
ATOM    938  O   ALA A 186       6.673 -23.635  -9.569  1.00  0.00           O  
ATOM    939  CB  ALA A 186       5.095 -21.430 -10.851  1.00  0.00           C  
ATOM    940  H   ALA A 186       5.472 -19.644  -9.100  1.00  0.00           H  
ATOM    941  HA  ALA A 186       4.381 -22.273  -9.025  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       5.951 -20.869 -11.195  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       4.196 -20.862 -11.028  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       5.041 -22.368 -11.387  1.00  0.00           H  
ATOM    945  N   SER A 187       7.394 -21.952  -8.288  1.00  0.00           N  
ATOM    946  CA  SER A 187       8.587 -22.631  -7.858  1.00  0.00           C  
ATOM    947  C   SER A 187       8.359 -23.183  -6.448  1.00  0.00           C  
ATOM    948  O   SER A 187       9.209 -23.880  -5.889  1.00  0.00           O  
ATOM    949  CB  SER A 187       9.747 -21.647  -7.847  1.00  0.00           C  
ATOM    950  OG  SER A 187       9.869 -21.012  -9.115  1.00  0.00           O  
ATOM    951  H   SER A 187       7.261 -21.027  -7.987  1.00  0.00           H  
ATOM    952  HA  SER A 187       8.804 -23.436  -8.542  1.00  0.00           H  
ATOM    953  HB2 SER A 187       9.573 -20.894  -7.092  1.00  0.00           H  
ATOM    954  HB3 SER A 187      10.665 -22.173  -7.632  1.00  0.00           H  
ATOM    955  HG  SER A 187      10.428 -21.564  -9.673  1.00  0.00           H  
ATOM    956  N   GLY A 188       7.206 -22.863  -5.892  1.00  0.00           N  
ATOM    957  CA  GLY A 188       6.856 -23.329  -4.577  1.00  0.00           C  
ATOM    958  C   GLY A 188       6.743 -22.179  -3.615  1.00  0.00           C  
ATOM    959  O   GLY A 188       6.428 -21.067  -4.017  1.00  0.00           O  
ATOM    960  H   GLY A 188       6.581 -22.269  -6.371  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       5.913 -23.854  -4.625  1.00  0.00           H  
ATOM    962  HA3 GLY A 188       7.626 -24.002  -4.228  1.00  0.00           H  
ATOM    963  N   LEU A 189       6.972 -22.430  -2.361  1.00  0.00           N  
ATOM    964  CA  LEU A 189       6.950 -21.419  -1.397  1.00  0.00           C  
ATOM    965  C   LEU A 189       8.339 -20.861  -1.212  1.00  0.00           C  
ATOM    966  O   LEU A 189       9.322 -21.614  -1.120  1.00  0.00           O  
ATOM    967  CB  LEU A 189       6.390 -21.924  -0.066  1.00  0.00           C  
ATOM    968  CG  LEU A 189       7.154 -23.017   0.747  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       6.471 -23.243   2.084  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       7.259 -24.345   0.005  1.00  0.00           C  
ATOM    971  H   LEU A 189       7.159 -23.314  -2.001  1.00  0.00           H  
ATOM    972  HA  LEU A 189       6.305 -20.633  -1.761  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       6.406 -21.037   0.530  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       5.368 -22.220  -0.227  1.00  0.00           H  
ATOM    975  HG  LEU A 189       8.150 -22.650   0.954  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       7.005 -24.001   2.638  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       5.454 -23.565   1.920  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       6.470 -22.321   2.646  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       7.875 -24.230  -0.874  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       6.269 -24.659  -0.288  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       7.689 -25.088   0.658  1.00  0.00           H  
ATOM    982  N   GLU A 190       8.432 -19.573  -1.175  1.00  0.00           N  
ATOM    983  CA  GLU A 190       9.708 -18.906  -1.014  1.00  0.00           C  
ATOM    984  C   GLU A 190       9.588 -17.848   0.042  1.00  0.00           C  
ATOM    985  O   GLU A 190       8.526 -17.254   0.213  1.00  0.00           O  
ATOM    986  CB  GLU A 190      10.165 -18.267  -2.316  1.00  0.00           C  
ATOM    987  CG  GLU A 190      10.283 -19.232  -3.483  1.00  0.00           C  
ATOM    988  CD  GLU A 190      10.688 -18.549  -4.756  1.00  0.00           C  
ATOM    989  OE1 GLU A 190      11.902 -18.409  -5.007  1.00  0.00           O  
ATOM    990  OE2 GLU A 190       9.806 -18.134  -5.525  1.00  0.00           O  
ATOM    991  H   GLU A 190       7.598 -19.054  -1.252  1.00  0.00           H  
ATOM    992  HA  GLU A 190      10.437 -19.640  -0.706  1.00  0.00           H  
ATOM    993  HB2 GLU A 190       9.486 -17.464  -2.549  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      11.136 -17.831  -2.138  1.00  0.00           H  
ATOM    995  HG2 GLU A 190      11.023 -19.983  -3.239  1.00  0.00           H  
ATOM    996  HG3 GLU A 190       9.323 -19.706  -3.624  1.00  0.00           H  
ATOM    997  N   LYS A 191      10.654 -17.607   0.730  1.00  0.00           N  
ATOM    998  CA  LYS A 191      10.667 -16.651   1.792  1.00  0.00           C  
ATOM    999  C   LYS A 191      11.417 -15.419   1.396  1.00  0.00           C  
ATOM   1000  O   LYS A 191      12.568 -15.469   0.946  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      11.278 -17.240   3.018  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      11.337 -16.304   4.205  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      12.003 -16.955   5.405  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      11.204 -18.139   5.914  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      11.834 -18.765   7.084  1.00  0.00           N  
ATOM   1006  H   LYS A 191      11.479 -18.081   0.505  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       9.645 -16.387   2.013  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191      10.678 -18.091   3.283  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      12.279 -17.517   2.741  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      11.874 -15.408   3.927  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191      10.314 -16.060   4.444  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      12.983 -17.302   5.117  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191      12.105 -16.231   6.199  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      10.224 -17.793   6.199  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      11.114 -18.870   5.128  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      11.932 -18.081   7.861  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      12.789 -19.120   6.866  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      11.255 -19.553   7.431  1.00  0.00           H  
ATOM   1019  N   GLN A 192      10.769 -14.355   1.576  1.00  0.00           N  
ATOM   1020  CA  GLN A 192      11.256 -13.045   1.279  1.00  0.00           C  
ATOM   1021  C   GLN A 192      11.164 -12.193   2.542  1.00  0.00           C  
ATOM   1022  O   GLN A 192      10.412 -12.539   3.481  1.00  0.00           O  
ATOM   1023  CB  GLN A 192      10.411 -12.367   0.176  1.00  0.00           C  
ATOM   1024  CG  GLN A 192      10.620 -12.788  -1.304  1.00  0.00           C  
ATOM   1025  CD  GLN A 192      10.337 -14.243  -1.639  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       9.216 -14.619  -1.952  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192      11.360 -15.048  -1.652  1.00  0.00           N  
ATOM   1028  H   GLN A 192       9.883 -14.467   1.982  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      12.279 -13.121   0.945  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192       9.378 -12.540   0.429  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192      10.586 -11.309   0.273  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       9.970 -12.188  -1.922  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192      11.643 -12.563  -1.565  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192      12.249 -14.680  -1.447  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192      11.210 -15.990  -1.870  1.00  0.00           H  
ATOM   1036  N   PRO A 193      11.919 -11.092   2.614  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.811 -10.158   3.706  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.566  -9.336   3.512  1.00  0.00           C  
ATOM   1039  O   PRO A 193      10.385  -8.683   2.464  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      13.049  -9.272   3.595  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      13.867  -9.850   2.477  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      12.931 -10.677   1.646  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      11.775 -10.662   4.662  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      12.713  -8.266   3.394  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      13.562  -9.305   4.543  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      14.292  -9.055   1.883  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      14.649 -10.469   2.884  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      12.474 -10.086   0.868  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      13.404 -11.543   1.210  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.724  -9.371   4.464  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.470  -8.727   4.338  1.00  0.00           C  
ATOM   1052  C   GLY A 194       8.356  -7.542   5.216  1.00  0.00           C  
ATOM   1053  O   GLY A 194       8.330  -7.670   6.431  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.980  -9.823   5.299  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       8.332  -8.422   3.312  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.696  -9.433   4.607  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.318  -6.391   4.621  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       8.154  -5.178   5.359  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.692  -4.786   5.274  1.00  0.00           C  
ATOM   1060  O   ILE A 195       6.175  -4.494   4.184  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       9.026  -4.058   4.767  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195      10.486  -4.519   4.716  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       8.900  -2.783   5.605  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      11.405  -3.539   4.050  1.00  0.00           C  
ATOM   1065  H   ILE A 195       8.390  -6.357   3.643  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.431  -5.350   6.388  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.692  -3.851   3.761  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195      10.840  -4.673   5.724  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195      10.543  -5.454   4.179  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       7.866  -2.463   5.610  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.515  -2.008   5.177  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       9.219  -2.987   6.616  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      11.082  -3.389   3.030  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      12.415  -3.916   4.071  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195      11.346  -2.605   4.587  1.00  0.00           H  
ATOM   1076  N   PHE A 196       6.048  -4.767   6.386  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.631  -4.509   6.455  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.314  -3.481   7.493  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.192  -3.074   8.247  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.860  -5.810   6.720  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       4.429  -6.650   7.835  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       4.206  -6.334   9.165  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       5.206  -7.754   7.538  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       4.744  -7.107  10.173  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       5.745  -8.527   8.533  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       5.517  -8.206   9.855  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.546  -4.932   7.219  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.336  -4.134   5.490  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       2.849  -5.555   6.994  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       3.853  -6.403   5.819  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       3.604  -5.472   9.412  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       5.385  -8.010   6.505  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       4.564  -6.853  11.206  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       6.346  -9.383   8.266  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       5.943  -8.816  10.638  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.067  -3.058   7.529  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       2.622  -2.082   8.494  1.00  0.00           C  
ATOM   1098  C   ILE A 197       2.672  -2.715   9.886  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.088  -3.770  10.119  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       1.171  -1.602   8.194  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       1.064  -1.078   6.744  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       0.745  -0.518   9.189  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197      -0.318  -0.584   6.356  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.409  -3.419   6.890  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       3.294  -1.237   8.464  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       0.513  -2.449   8.309  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       1.758  -0.271   6.578  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       1.317  -1.888   6.075  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       0.780  -0.911  10.193  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197      -0.262  -0.199   8.965  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       1.414   0.326   9.106  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197      -0.305  -0.233   5.336  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197      -0.605   0.227   7.011  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -1.030  -1.391   6.451  1.00  0.00           H  
ATOM   1115  N   SER A 198       3.386  -2.106  10.787  1.00  0.00           N  
ATOM   1116  CA  SER A 198       3.505  -2.644  12.111  1.00  0.00           C  
ATOM   1117  C   SER A 198       2.364  -2.150  12.966  1.00  0.00           C  
ATOM   1118  O   SER A 198       1.760  -2.921  13.746  1.00  0.00           O  
ATOM   1119  CB  SER A 198       4.848  -2.259  12.714  1.00  0.00           C  
ATOM   1120  OG  SER A 198       4.999  -0.852  12.787  1.00  0.00           O  
ATOM   1121  H   SER A 198       3.841  -1.265  10.558  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.449  -3.720  12.042  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       4.992  -2.706  13.685  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       5.602  -2.635  12.040  1.00  0.00           H  
ATOM   1125  HG  SER A 198       5.736  -0.652  13.377  1.00  0.00           H  
ATOM   1126  N   ARG A 199       2.053  -0.878  12.816  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       1.002  -0.258  13.565  1.00  0.00           C  
ATOM   1128  C   ARG A 199       0.590   1.018  12.907  1.00  0.00           C  
ATOM   1129  O   ARG A 199       1.359   1.610  12.138  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       1.399  -0.032  15.031  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       2.646   0.801  15.231  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       2.990   0.911  16.697  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       3.203  -0.408  17.309  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       3.816  -0.627  18.471  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       4.298   0.390  19.182  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       3.939  -1.864  18.925  1.00  0.00           N  
ATOM   1137  H   ARG A 199       2.544  -0.318  12.168  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       0.168  -0.943  13.535  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       0.582   0.467  15.532  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       1.551  -0.995  15.491  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       3.467   0.332  14.709  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       2.481   1.788  14.827  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       3.892   1.494  16.794  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       2.181   1.408  17.210  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       2.845  -1.171  16.802  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       4.215   1.344  18.875  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       4.779   0.248  20.054  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       3.584  -2.664  18.429  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       4.405  -2.051  19.792  1.00  0.00           H  
ATOM   1150  N   LEU A 200      -0.605   1.421  13.165  1.00  0.00           N  
ATOM   1151  CA  LEU A 200      -1.135   2.579  12.590  1.00  0.00           C  
ATOM   1152  C   LEU A 200      -1.577   3.534  13.686  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -2.136   3.112  14.692  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -2.289   2.182  11.690  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -2.994   3.300  10.985  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -2.013   4.099  10.164  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -4.111   2.762  10.119  1.00  0.00           C  
ATOM   1158  H   LEU A 200      -1.201   0.937  13.776  1.00  0.00           H  
ATOM   1159  HA  LEU A 200      -0.370   3.041  11.986  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.909   1.504  10.940  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -3.013   1.648  12.288  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -3.417   3.940  11.740  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -2.550   4.872   9.634  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -1.514   3.443   9.467  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -1.287   4.555  10.820  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -4.831   2.238  10.731  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -3.697   2.089   9.383  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -4.593   3.584   9.616  1.00  0.00           H  
ATOM   1169  N   VAL A 201      -1.306   4.804  13.505  1.00  0.00           N  
ATOM   1170  CA  VAL A 201      -1.652   5.798  14.493  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -2.925   6.553  14.043  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -3.049   6.913  12.860  1.00  0.00           O  
ATOM   1173  CB  VAL A 201      -0.461   6.808  14.723  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201      -0.194   7.683  13.519  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201      -0.633   7.626  15.988  1.00  0.00           C  
ATOM   1176  H   VAL A 201      -0.870   5.091  12.676  1.00  0.00           H  
ATOM   1177  HA  VAL A 201      -1.856   5.278  15.417  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       0.451   6.235  14.806  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201      -1.079   8.265  13.309  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201       0.043   7.062  12.668  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       0.630   8.348  13.731  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201      -1.548   8.196  15.922  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       0.203   8.300  16.102  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201      -0.683   6.965  16.841  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -3.907   6.746  14.946  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -5.120   7.512  14.633  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -4.773   8.970  14.349  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -4.034   9.610  15.116  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -5.978   7.392  15.898  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -5.019   7.026  16.975  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -3.932   6.224  16.324  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -5.633   7.096  13.780  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -6.458   8.339  16.098  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -6.728   6.627  15.759  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -4.606   7.922  17.414  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -5.520   6.437  17.729  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -2.989   6.398  16.823  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -4.175   5.172  16.331  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -5.275   9.484  13.246  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -4.935  10.819  12.833  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -3.681  10.797  11.991  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -3.169  11.837  11.576  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -5.896   8.958  12.682  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -5.751  11.227  12.254  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -4.761  11.435  13.703  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -3.185   9.599  11.755  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -2.010   9.417  10.975  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -2.332   9.341   9.524  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -3.444   8.985   9.158  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -3.646   8.820  12.129  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -1.331  10.239  11.153  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -1.539   8.491  11.274  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -1.355   9.636   8.703  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -1.506   9.698   7.255  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -2.070   8.402   6.640  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -2.887   8.460   5.720  1.00  0.00           O  
ATOM   1217  CB  LEU A 205      -0.168  10.051   6.618  1.00  0.00           C  
ATOM   1218  CG  LEU A 205       0.481  11.373   7.058  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205       1.830  11.557   6.380  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205      -0.429  12.551   6.747  1.00  0.00           C  
ATOM   1221  H   LEU A 205      -0.476   9.850   9.072  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -2.201  10.492   7.032  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205       0.523   9.251   6.835  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205      -0.318  10.090   5.552  1.00  0.00           H  
ATOM   1225  HG  LEU A 205       0.652  11.343   8.125  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205       2.483  10.738   6.650  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205       2.269  12.489   6.701  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205       1.695  11.573   5.309  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -1.357  12.449   7.289  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -0.630  12.587   5.687  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205       0.065  13.466   7.040  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.655   7.242   7.150  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -2.141   5.979   6.601  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.570   5.709   7.085  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -4.380   5.126   6.372  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -1.177   4.827   6.941  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -1.036   7.204   7.912  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -2.205   6.081   5.527  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.543   3.899   6.526  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -1.036   4.723   8.007  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206      -0.205   5.028   6.515  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.873   6.196   8.276  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -5.190   6.037   8.887  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -6.170   6.992   8.226  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -7.346   6.677   8.042  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -5.061   6.245  10.422  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -6.321   6.051  11.281  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -7.303   7.186  11.186  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -6.933   8.317  11.507  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -8.471   6.959  10.830  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -3.188   6.693   8.767  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.535   5.034   8.686  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -4.313   5.561  10.793  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.697   7.249  10.584  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -6.821   5.154  10.941  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.030   5.911  12.309  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.661   8.151   7.840  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -6.433   9.169   7.150  1.00  0.00           C  
ATOM   1259  C   SER A 208      -7.083   8.597   5.877  1.00  0.00           C  
ATOM   1260  O   SER A 208      -8.172   9.016   5.481  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -5.539  10.363   6.816  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -4.941  10.899   7.993  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.714   8.336   8.033  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -7.218   9.495   7.813  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -4.753  10.051   6.146  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -6.134  11.135   6.352  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -4.836  10.186   8.634  1.00  0.00           H  
ATOM   1268  N   THR A 209      -6.410   7.646   5.252  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -6.887   7.050   4.033  1.00  0.00           C  
ATOM   1270  C   THR A 209      -8.020   6.030   4.333  1.00  0.00           C  
ATOM   1271  O   THR A 209      -9.063   6.034   3.668  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -5.718   6.326   3.388  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -4.577   7.185   3.458  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -5.993   6.020   1.939  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.560   7.331   5.624  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -7.234   7.817   3.361  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -5.558   5.407   3.928  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -4.933   8.075   3.594  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -6.858   5.380   1.858  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -5.126   5.522   1.529  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -6.163   6.944   1.407  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -7.812   5.190   5.353  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -8.813   4.202   5.756  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.124   3.157   4.682  1.00  0.00           C  
ATOM   1285  O   GLY A 210     -10.178   2.524   4.714  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -6.975   5.227   5.863  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -8.475   3.693   6.646  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210      -9.724   4.728   5.997  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.219   2.966   3.749  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.447   2.038   2.659  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.603   0.787   2.824  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -8.054  -0.332   2.560  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -8.117   2.714   1.330  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -8.935   3.953   0.967  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -8.483   4.518  -0.374  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211     -10.417   3.627   0.929  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -7.369   3.448   3.787  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.491   1.762   2.654  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -7.077   2.999   1.356  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -8.248   1.977   0.557  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -8.764   4.702   1.730  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -9.066   5.396  -0.610  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -8.632   3.773  -1.141  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -7.435   4.784  -0.323  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211     -10.980   4.503   0.648  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -10.735   3.289   1.906  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -10.590   2.845   0.206  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.400   0.983   3.269  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.448  -0.084   3.450  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.232  -0.331   4.936  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.301   0.614   5.751  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.134   0.169   2.672  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -4.204   0.081   1.107  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -5.074   1.157   0.484  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -2.834   0.135   0.507  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.116   1.887   3.514  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.931  -0.967   3.054  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -3.776   1.155   2.931  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.407  -0.554   3.012  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -4.641  -0.871   0.846  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -4.684   2.130   0.748  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -6.085   1.058   0.849  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -5.059   1.043  -0.591  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -2.903   0.028  -0.565  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -2.207  -0.644   0.914  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -2.416   1.104   0.725  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.996  -1.569   5.282  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -5.007  -2.014   6.657  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.642  -2.503   7.110  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.805  -2.820   6.314  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -6.052  -3.096   6.837  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.721  -2.217   4.590  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.296  -1.173   7.270  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.769  -3.963   6.255  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -7.011  -2.733   6.497  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -6.120  -3.368   7.880  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.469  -2.589   8.420  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -2.191  -2.970   9.059  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.559  -4.281   8.471  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.350  -4.461   8.508  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -2.375  -3.105  10.607  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -1.058  -3.399  11.309  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -3.015  -1.848  11.186  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -4.232  -2.383   8.997  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.504  -2.157   8.876  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -3.038  -3.937  10.794  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -0.654  -4.331  10.947  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -1.223  -3.465  12.374  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -0.358  -2.602  11.105  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214      -2.387  -0.995  10.979  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214      -3.126  -1.964  12.254  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -3.988  -1.697  10.742  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.377  -5.165   7.915  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.863  -6.431   7.351  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.088  -6.198   6.039  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.219  -7.009   5.663  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -2.999  -7.437   7.111  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -2.499  -8.810   6.670  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -1.417  -9.254   7.058  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -3.279  -9.492   5.870  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.334  -4.961   7.877  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.171  -6.849   8.068  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.545  -7.563   8.033  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -3.662  -7.051   6.352  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -4.135  -9.097   5.594  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -2.982 -10.379   5.570  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.396  -5.113   5.337  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.721  -4.839   4.087  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.698  -4.360   4.214  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.184  -4.075   5.327  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.553  -4.153   2.994  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -2.417  -3.013   3.406  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -1.917  -1.910   3.547  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.676  -3.246   3.563  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -2.046  -4.454   5.666  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -0.547  -5.855   3.758  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -0.867  -3.758   2.261  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -2.159  -4.895   2.507  1.00  0.00           H  
ATOM   1379  N   GLU A 217       1.388  -4.285   3.099  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.814  -4.168   3.145  1.00  0.00           C  
ATOM   1381  C   GLU A 217       3.400  -3.128   2.200  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.732  -2.649   1.278  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       3.395  -5.560   2.912  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       2.908  -6.203   1.621  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       3.288  -7.650   1.525  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       2.522  -8.507   2.032  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       4.348  -7.961   0.946  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.934  -4.279   2.226  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       3.067  -3.892   4.156  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       4.474  -5.509   2.909  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       3.089  -6.194   3.730  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       1.833  -6.130   1.583  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       3.336  -5.670   0.784  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.670  -2.800   2.446  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       5.402  -1.779   1.708  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.902  -2.312   0.389  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.480  -3.412   0.320  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       6.608  -1.245   2.528  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       7.376  -0.160   1.770  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       6.147  -0.721   3.860  1.00  0.00           C  
ATOM   1401  H   VAL A 218       5.140  -3.294   3.155  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.738  -0.948   1.508  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       7.282  -2.072   2.704  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       7.755  -0.567   0.843  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       8.204   0.186   2.374  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       6.716   0.666   1.557  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       5.667  -1.513   4.416  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       5.452   0.092   3.709  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       7.005  -0.366   4.414  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.682  -1.545  -0.644  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       6.112  -1.913  -1.955  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.210  -0.979  -2.444  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.334  -1.396  -2.690  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       4.937  -1.911  -2.967  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.785  -2.792  -2.458  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.397  -2.405  -4.333  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       4.135  -4.257  -2.245  1.00  0.00           C  
ATOM   1418  H   ILE A 219       5.197  -0.705  -0.481  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.514  -2.904  -1.902  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       4.577  -0.899  -3.074  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.440  -2.402  -1.514  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       2.979  -2.742  -3.176  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.242  -1.827  -4.674  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       4.579  -2.328  -5.032  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       5.686  -3.442  -4.239  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       3.260  -4.790  -1.901  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       4.912  -4.334  -1.501  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       4.476  -4.684  -3.176  1.00  0.00           H  
ATOM   1429  N   GLU A 220       6.887   0.275  -2.536  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       7.800   1.238  -3.099  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.042   2.396  -2.167  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.215   2.730  -1.316  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       7.273   1.771  -4.436  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       6.988   0.693  -5.451  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       6.509   1.230  -6.768  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       5.342   1.650  -6.847  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       7.284   1.225  -7.749  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.021   0.557  -2.196  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       8.740   0.742  -3.288  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       6.359   2.318  -4.256  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.006   2.447  -4.853  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       7.878   0.103  -5.595  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       6.216   0.066  -5.034  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.173   2.977  -2.325  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.561   4.165  -1.630  1.00  0.00           C  
ATOM   1446  C   VAL A 221       9.822   5.235  -2.651  1.00  0.00           C  
ATOM   1447  O   VAL A 221      10.853   5.206  -3.323  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.846   3.955  -0.811  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      11.265   5.237  -0.123  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.660   2.860   0.197  1.00  0.00           C  
ATOM   1451  H   VAL A 221       9.804   2.561  -2.963  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.762   4.468  -0.971  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.633   3.661  -1.490  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.439   5.998  -0.870  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      12.171   5.066   0.440  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.476   5.554   0.539  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.843   3.097   0.860  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.572   2.783   0.769  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.465   1.927  -0.313  1.00  0.00           H  
ATOM   1460  N   ASN A 222       8.881   6.158  -2.792  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       8.957   7.271  -3.765  1.00  0.00           C  
ATOM   1462  C   ASN A 222       8.853   6.750  -5.210  1.00  0.00           C  
ATOM   1463  O   ASN A 222       7.851   6.975  -5.890  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      10.238   8.111  -3.548  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      10.294   9.345  -4.431  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      10.775   9.294  -5.561  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222       9.836  10.466  -3.913  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.099   6.092  -2.200  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.091   7.900  -3.635  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      10.284   8.411  -2.512  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.099   7.487  -3.749  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222       9.483  10.483  -2.997  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222       9.847  11.285  -4.456  1.00  0.00           H  
ATOM   1474  N   GLY A 223       9.875   6.059  -5.644  1.00  0.00           N  
ATOM   1475  CA  GLY A 223       9.902   5.440  -6.945  1.00  0.00           C  
ATOM   1476  C   GLY A 223      10.823   4.238  -6.931  1.00  0.00           C  
ATOM   1477  O   GLY A 223      11.090   3.628  -7.962  1.00  0.00           O  
ATOM   1478  H   GLY A 223      10.645   5.964  -5.043  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       8.902   5.128  -7.208  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      10.264   6.149  -7.675  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.286   3.893  -5.743  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.232   2.818  -5.539  1.00  0.00           C  
ATOM   1483  C   ILE A 224      11.477   1.624  -4.966  1.00  0.00           C  
ATOM   1484  O   ILE A 224      10.870   1.758  -3.917  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.266   3.227  -4.446  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      13.812   4.645  -4.689  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      14.420   2.222  -4.433  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.643   5.197  -3.528  1.00  0.00           C  
ATOM   1489  H   ILE A 224      10.982   4.357  -4.931  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      12.758   2.578  -6.451  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      12.773   3.189  -3.485  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.443   4.630  -5.564  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      12.983   5.320  -4.857  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      14.907   2.220  -5.399  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.036   1.236  -4.217  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.133   2.505  -3.673  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.473   4.537  -3.332  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.037   5.291  -2.634  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.019   6.174  -3.783  1.00  0.00           H  
ATOM   1500  N   GLU A 225      11.487   0.487  -5.627  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      10.861  -0.681  -5.067  1.00  0.00           C  
ATOM   1502  C   GLU A 225      11.766  -1.234  -3.992  1.00  0.00           C  
ATOM   1503  O   GLU A 225      12.959  -0.951  -3.996  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      10.642  -1.731  -6.119  1.00  0.00           C  
ATOM   1505  CG  GLU A 225       9.796  -1.306  -7.283  1.00  0.00           C  
ATOM   1506  CD  GLU A 225       9.477  -2.458  -8.181  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      10.352  -2.879  -8.958  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225       8.351  -2.978  -8.103  1.00  0.00           O  
ATOM   1509  H   GLU A 225      11.912   0.377  -6.502  1.00  0.00           H  
ATOM   1510  HA  GLU A 225       9.918  -0.388  -4.629  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      11.605  -2.035  -6.503  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      10.180  -2.571  -5.640  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225       8.875  -0.866  -6.938  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      10.368  -0.584  -7.843  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.237  -2.004  -3.077  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      12.061  -2.506  -1.987  1.00  0.00           C  
ATOM   1517  C   VAL A 226      12.177  -4.019  -1.988  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.738  -4.593  -1.057  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      11.560  -2.018  -0.609  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      11.453  -0.502  -0.593  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226      10.238  -2.670  -0.205  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.281  -2.236  -3.123  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      13.066  -2.125  -2.122  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      12.333  -2.303   0.092  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      12.426  -0.071  -0.777  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      11.087  -0.179   0.370  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.767  -0.185  -1.364  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.483  -2.439  -0.941  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.923  -2.294   0.756  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226      10.368  -3.741  -0.150  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.672  -4.655  -3.030  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      11.720  -6.115  -3.142  1.00  0.00           C  
ATOM   1533  C   ALA A 227      13.155  -6.628  -3.092  1.00  0.00           C  
ATOM   1534  O   ALA A 227      13.927  -6.453  -4.041  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      11.029  -6.590  -4.414  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.236  -4.125  -3.737  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      11.183  -6.516  -2.293  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      11.573  -6.217  -5.270  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      10.015  -6.226  -4.445  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      11.025  -7.670  -4.436  1.00  0.00           H  
ATOM   1541  N   GLY A 228      13.501  -7.254  -1.987  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      14.830  -7.774  -1.790  1.00  0.00           C  
ATOM   1543  C   GLY A 228      15.671  -6.921  -0.860  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.845  -7.213  -0.633  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.831  -7.355  -1.278  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      14.762  -8.773  -1.383  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      15.320  -7.820  -2.749  1.00  0.00           H  
ATOM   1548  N   LYS A 229      15.083  -5.870  -0.318  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      15.778  -5.014   0.619  1.00  0.00           C  
ATOM   1550  C   LYS A 229      15.316  -5.162   2.048  1.00  0.00           C  
ATOM   1551  O   LYS A 229      14.211  -5.633   2.327  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      15.748  -3.549   0.211  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      16.734  -3.187  -0.873  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.773  -1.687  -1.092  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      15.495  -1.161  -1.654  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      15.288  -1.659  -3.025  1.00  0.00           N  
ATOM   1557  H   LYS A 229      14.152  -5.650  -0.546  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      16.811  -5.331   0.594  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      14.757  -3.363  -0.180  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      15.896  -2.900   1.059  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      17.715  -3.524  -0.579  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      16.441  -3.673  -1.789  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      16.973  -1.177  -0.166  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      17.557  -1.483  -1.798  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      14.711  -1.493  -0.993  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      15.536  -0.081  -1.652  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      15.250  -2.696  -3.057  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      16.061  -1.355  -3.652  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      14.409  -1.291  -3.447  1.00  0.00           H  
ATOM   1570  N   THR A 230      16.195  -4.745   2.934  1.00  0.00           N  
ATOM   1571  CA  THR A 230      15.998  -4.731   4.364  1.00  0.00           C  
ATOM   1572  C   THR A 230      15.267  -3.416   4.740  1.00  0.00           C  
ATOM   1573  O   THR A 230      15.364  -2.432   3.993  1.00  0.00           O  
ATOM   1574  CB  THR A 230      17.417  -4.700   4.962  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      18.173  -5.816   4.448  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      17.433  -4.725   6.485  1.00  0.00           C  
ATOM   1577  H   THR A 230      17.066  -4.429   2.618  1.00  0.00           H  
ATOM   1578  HA  THR A 230      15.487  -5.616   4.704  1.00  0.00           H  
ATOM   1579  HB  THR A 230      17.852  -3.779   4.598  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      17.626  -6.607   4.504  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      18.455  -4.652   6.828  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      17.015  -5.656   6.832  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      16.861  -3.893   6.873  1.00  0.00           H  
ATOM   1584  N   LEU A 231      14.596  -3.365   5.901  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      13.876  -2.147   6.283  1.00  0.00           C  
ATOM   1586  C   LEU A 231      14.790  -0.979   6.608  1.00  0.00           C  
ATOM   1587  O   LEU A 231      14.437   0.161   6.352  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      12.760  -2.360   7.358  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      13.114  -3.001   8.730  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      14.134  -2.195   9.505  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      11.857  -3.132   9.559  1.00  0.00           C  
ATOM   1592  H   LEU A 231      14.575  -4.158   6.481  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      13.392  -1.856   5.361  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      12.332  -1.391   7.570  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      11.986  -2.958   6.900  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      13.505  -3.994   8.576  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      15.050  -2.132   8.936  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      14.328  -2.678  10.452  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      13.748  -1.203   9.676  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      11.137  -3.753   9.045  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      11.435  -2.152   9.725  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      12.106  -3.578  10.510  1.00  0.00           H  
ATOM   1603  N   ASP A 232      15.972  -1.267   7.147  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      16.931  -0.242   7.491  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.392   0.466   6.254  1.00  0.00           C  
ATOM   1606  O   ASP A 232      17.654   1.666   6.266  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      18.125  -0.852   8.202  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      17.803  -1.463   9.533  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      17.853  -0.745  10.566  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      17.515  -2.672   9.580  1.00  0.00           O  
ATOM   1611  H   ASP A 232      16.246  -2.184   7.355  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      16.456   0.465   8.156  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      18.529  -1.637   7.583  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      18.865  -0.087   8.336  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.490  -0.286   5.180  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      17.866   0.252   3.906  1.00  0.00           C  
ATOM   1617  C   GLN A 233      16.724   1.129   3.405  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.923   2.260   2.997  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.097  -0.892   2.917  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      18.717  -0.464   1.609  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      20.123   0.036   1.796  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      20.358   1.220   2.020  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      21.061  -0.855   1.713  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.315  -1.245   5.265  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.772   0.832   4.007  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      18.747  -1.625   3.373  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      17.146  -1.359   2.704  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      18.742  -1.311   0.936  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      18.122   0.328   1.177  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      20.805  -1.785   1.531  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      21.993  -0.580   1.836  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.522   0.583   3.484  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.290   1.244   3.047  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.075   2.571   3.757  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.818   3.597   3.105  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.068   0.313   3.269  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      11.755   1.003   2.951  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.212  -0.933   2.425  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.458  -0.319   3.867  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.371   1.466   1.994  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      13.053   0.010   4.305  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      11.738   1.241   1.901  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      11.657   1.906   3.535  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      10.933   0.336   3.168  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.357  -1.574   2.574  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.112  -1.456   2.714  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.279  -0.656   1.384  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.185   2.573   5.068  1.00  0.00           N  
ATOM   1649  CA  THR A 235      13.992   3.779   5.805  1.00  0.00           C  
ATOM   1650  C   THR A 235      15.096   4.788   5.510  1.00  0.00           C  
ATOM   1651  O   THR A 235      14.832   5.966   5.391  1.00  0.00           O  
ATOM   1652  CB  THR A 235      13.816   3.532   7.314  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      14.912   2.752   7.819  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      12.507   2.797   7.581  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.399   1.750   5.565  1.00  0.00           H  
ATOM   1656  HA  THR A 235      13.072   4.191   5.418  1.00  0.00           H  
ATOM   1657  HB  THR A 235      13.768   4.504   7.787  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      15.706   3.304   7.830  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      12.393   2.633   8.640  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      12.521   1.846   7.068  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      11.681   3.390   7.217  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.323   4.306   5.326  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.445   5.184   4.974  1.00  0.00           C  
ATOM   1664  C   ASP A 236      17.172   5.867   3.655  1.00  0.00           C  
ATOM   1665  O   ASP A 236      17.413   7.073   3.498  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.747   4.405   4.872  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.922   5.302   4.533  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      20.394   6.041   5.424  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.367   5.302   3.370  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.484   3.342   5.435  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.537   5.940   5.738  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      18.918   3.885   5.801  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.640   3.669   4.087  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.651   5.094   2.716  1.00  0.00           N  
ATOM   1675  CA  MET A 237      16.298   5.604   1.394  1.00  0.00           C  
ATOM   1676  C   MET A 237      15.277   6.704   1.499  1.00  0.00           C  
ATOM   1677  O   MET A 237      15.430   7.768   0.912  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.724   4.524   0.473  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.591   3.326   0.187  1.00  0.00           C  
ATOM   1680  SD  MET A 237      15.935   2.342  -1.188  1.00  0.00           S  
ATOM   1681  CE  MET A 237      14.185   2.259  -0.783  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.531   4.143   2.942  1.00  0.00           H  
ATOM   1683  HA  MET A 237      17.182   6.019   0.948  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      14.850   4.138   0.974  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      15.388   4.941  -0.458  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      17.581   3.671  -0.070  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      16.634   2.702   1.067  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      14.029   1.780   0.169  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      13.675   1.701  -1.555  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.772   3.258  -0.764  1.00  0.00           H  
ATOM   1691  N   MET A 238      14.234   6.454   2.259  1.00  0.00           N  
ATOM   1692  CA  MET A 238      13.163   7.416   2.386  1.00  0.00           C  
ATOM   1693  C   MET A 238      13.597   8.644   3.206  1.00  0.00           C  
ATOM   1694  O   MET A 238      12.986   9.689   3.128  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.855   6.753   2.903  1.00  0.00           C  
ATOM   1696  CG  MET A 238      11.925   6.136   4.290  1.00  0.00           C  
ATOM   1697  SD  MET A 238      11.324   7.207   5.605  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.564   7.229   5.222  1.00  0.00           C  
ATOM   1699  H   MET A 238      14.192   5.596   2.737  1.00  0.00           H  
ATOM   1700  HA  MET A 238      13.011   7.715   1.354  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      11.074   7.499   2.921  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.568   5.982   2.206  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      11.350   5.224   4.306  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      12.965   5.911   4.480  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       9.383   7.628   4.234  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       9.042   7.833   5.947  1.00  0.00           H  
ATOM   1707  HE3 MET A 238       9.162   6.224   5.264  1.00  0.00           H  
ATOM   1708  N   VAL A 239      14.695   8.517   3.951  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      15.232   9.653   4.713  1.00  0.00           C  
ATOM   1710  C   VAL A 239      16.130  10.501   3.806  1.00  0.00           C  
ATOM   1711  O   VAL A 239      16.172  11.728   3.912  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      15.993   9.227   6.015  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      16.604  10.439   6.714  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      15.045   8.531   6.977  1.00  0.00           C  
ATOM   1715  H   VAL A 239      15.148   7.642   3.968  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      14.380  10.268   4.975  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      16.781   8.539   5.752  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      15.822  11.137   6.975  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      17.304  10.922   6.046  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      17.116  10.124   7.609  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      14.245   9.201   7.251  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      15.585   8.237   7.864  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      14.632   7.649   6.504  1.00  0.00           H  
ATOM   1724  N   ALA A 240      16.804   9.848   2.877  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      17.636  10.547   1.898  1.00  0.00           C  
ATOM   1726  C   ALA A 240      16.749  11.279   0.894  1.00  0.00           C  
ATOM   1727  O   ALA A 240      17.202  12.105   0.113  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      18.536   9.558   1.173  1.00  0.00           C  
ATOM   1729  H   ALA A 240      16.757   8.866   2.851  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      18.250  11.265   2.421  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.928   8.835   0.649  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      19.163   9.047   1.891  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      19.154  10.089   0.466  1.00  0.00           H  
ATOM   1734  N   ASN A 241      15.476  10.951   0.939  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      14.471  11.505   0.087  1.00  0.00           C  
ATOM   1736  C   ASN A 241      13.378  12.178   0.908  1.00  0.00           C  
ATOM   1737  O   ASN A 241      12.256  12.304   0.446  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      13.877  10.373  -0.752  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      14.830   9.869  -1.830  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      15.613  10.638  -2.387  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      14.790   8.591  -2.114  1.00  0.00           N  
ATOM   1742  H   ASN A 241      15.179  10.275   1.581  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      14.927  12.220  -0.579  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      13.641   9.549  -0.094  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      12.971  10.727  -1.211  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      14.166   8.010  -1.634  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      15.410   8.270  -2.806  1.00  0.00           H  
ATOM   1748  N   SER A 242      13.738  12.663   2.113  1.00  0.00           N  
ATOM   1749  CA  SER A 242      12.773  13.297   3.045  1.00  0.00           C  
ATOM   1750  C   SER A 242      12.030  14.508   2.451  1.00  0.00           C  
ATOM   1751  O   SER A 242      10.985  14.888   2.972  1.00  0.00           O  
ATOM   1752  CB  SER A 242      13.451  13.714   4.350  1.00  0.00           C  
ATOM   1753  OG  SER A 242      13.978  12.597   5.047  1.00  0.00           O  
ATOM   1754  H   SER A 242      14.674  12.591   2.394  1.00  0.00           H  
ATOM   1755  HA  SER A 242      12.029  12.551   3.289  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      14.252  14.399   4.123  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      12.725  14.211   4.976  1.00  0.00           H  
ATOM   1758  HG  SER A 242      14.875  12.458   4.708  1.00  0.00           H  
ATOM   1759  N   SER A 243      12.581  15.120   1.392  1.00  0.00           N  
ATOM   1760  CA  SER A 243      11.917  16.241   0.729  1.00  0.00           C  
ATOM   1761  C   SER A 243      10.477  15.861   0.412  1.00  0.00           C  
ATOM   1762  O   SER A 243       9.542  16.547   0.817  1.00  0.00           O  
ATOM   1763  CB  SER A 243      12.674  16.612  -0.535  1.00  0.00           C  
ATOM   1764  OG  SER A 243      14.005  16.976  -0.220  1.00  0.00           O  
ATOM   1765  H   SER A 243      13.445  14.818   1.051  1.00  0.00           H  
ATOM   1766  HA  SER A 243      11.914  17.077   1.412  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      12.690  15.766  -1.206  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      12.185  17.447  -1.013  1.00  0.00           H  
ATOM   1769  HG  SER A 243      13.967  17.873   0.138  1.00  0.00           H  
ATOM   1770  N   ASN A 244      10.321  14.797  -0.318  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       9.042  14.189  -0.503  1.00  0.00           C  
ATOM   1772  C   ASN A 244       9.203  12.702  -0.251  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.492  11.925  -1.191  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       8.463  14.462  -1.895  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       7.054  13.918  -2.062  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       6.278  13.837  -1.107  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       6.711  13.543  -3.266  1.00  0.00           N  
ATOM   1778  H   ASN A 244      11.095  14.372  -0.743  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       8.386  14.588   0.255  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244       8.438  15.529  -2.056  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244       9.099  14.004  -2.636  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       7.380  13.629  -3.984  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       5.811  13.199  -3.417  1.00  0.00           H  
ATOM   1784  N   LEU A 245       9.125  12.299   1.000  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       9.314  10.920   1.328  1.00  0.00           C  
ATOM   1786  C   LEU A 245       8.020  10.173   1.211  1.00  0.00           C  
ATOM   1787  O   LEU A 245       7.025  10.512   1.849  1.00  0.00           O  
ATOM   1788  CB  LEU A 245      10.045  10.672   2.686  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       9.415  11.122   4.035  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245      10.301  10.695   5.185  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.203  12.608   4.119  1.00  0.00           C  
ATOM   1792  H   LEU A 245       8.919  12.936   1.717  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       9.935  10.541   0.528  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245      10.148   9.602   2.749  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245      11.037  11.088   2.601  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       8.471  10.620   4.152  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245      11.276  11.146   5.078  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245      10.406   9.619   5.184  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       9.860  11.013   6.118  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       8.487  12.918   3.370  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245      10.139  13.120   3.951  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245       8.826  12.862   5.098  1.00  0.00           H  
ATOM   1803  N   ILE A 246       8.033   9.171   0.369  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       6.846   8.450   0.037  1.00  0.00           C  
ATOM   1805  C   ILE A 246       7.014   6.977   0.354  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.951   6.341  -0.122  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       6.560   8.552  -1.483  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       6.603  10.008  -1.974  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       5.222   7.905  -1.820  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.332  10.175  -3.459  1.00  0.00           C  
ATOM   1811  H   ILE A 246       8.880   8.901  -0.036  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       5.998   8.862   0.564  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       7.341   7.990  -1.965  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.895  10.609  -1.430  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       7.590  10.400  -1.780  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       4.432   8.410  -1.285  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       5.241   6.865  -1.534  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       5.048   7.983  -2.883  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       6.341  11.225  -3.714  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       5.363   9.759  -3.688  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.087   9.659  -4.030  1.00  0.00           H  
ATOM   1822  N   ILE A 247       6.134   6.458   1.136  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       6.066   5.044   1.403  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.816   4.501   0.743  1.00  0.00           C  
ATOM   1825  O   ILE A 247       3.784   5.147   0.720  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       6.111   4.742   2.934  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       7.511   4.970   3.518  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       5.515   3.388   3.356  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       8.591   4.104   2.912  1.00  0.00           C  
ATOM   1830  H   ILE A 247       5.468   7.052   1.557  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.916   4.590   0.916  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       5.476   5.507   3.329  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       7.796   5.999   3.359  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       7.482   4.771   4.579  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       5.527   3.310   4.437  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       6.068   2.572   2.919  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       4.484   3.343   3.034  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       9.532   4.304   3.406  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       8.690   4.355   1.866  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       8.334   3.061   3.025  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.931   3.372   0.184  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.838   2.779  -0.558  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.411   1.495   0.076  1.00  0.00           C  
ATOM   1844  O   THR A 248       4.227   0.602   0.273  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.230   2.469  -2.023  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       4.771   3.646  -2.638  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.005   2.013  -2.818  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.797   2.946   0.332  1.00  0.00           H  
ATOM   1849  HA  THR A 248       3.010   3.473  -0.571  1.00  0.00           H  
ATOM   1850  HB  THR A 248       4.958   1.665  -2.019  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       5.422   3.973  -2.006  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.577   1.140  -2.347  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.300   1.756  -3.825  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.271   2.804  -2.847  1.00  0.00           H  
ATOM   1855  N   VAL A 249       2.160   1.406   0.379  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.586   0.197   0.886  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.590  -0.334  -0.123  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.008   0.445  -0.899  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.959   0.350   2.308  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       2.055   0.574   3.340  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249      -0.015   1.514   2.351  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.578   2.181   0.228  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.397  -0.517   0.931  1.00  0.00           H  
ATOM   1864  HB  VAL A 249       0.427  -0.563   2.549  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.606   1.470   3.090  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.729  -0.272   3.344  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.613   0.686   4.319  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.510   2.431   2.122  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.466   1.585   3.328  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.780   1.353   1.607  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.459  -1.628  -0.165  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.384  -2.300  -1.119  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.112  -3.444  -0.433  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.468  -4.248   0.244  1.00  0.00           O  
ATOM   1875  CB  LYS A 250       0.508  -2.758  -2.300  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -0.118  -3.593  -3.430  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -0.338  -5.039  -3.022  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -0.839  -5.885  -4.170  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250       0.166  -6.008  -5.258  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.957  -2.175   0.485  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.098  -1.578  -1.474  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.938  -1.875  -2.744  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       1.321  -3.327  -1.873  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.075  -3.161  -3.683  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250       0.524  -3.555  -4.294  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250       0.598  -5.449  -2.673  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250      -1.059  -5.067  -2.218  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -1.094  -6.867  -3.800  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -1.721  -5.394  -4.550  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250       0.457  -5.094  -5.660  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250      -0.181  -6.605  -6.036  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       1.026  -6.465  -4.903  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.468  -3.534  -0.631  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.335  -4.525   0.018  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -2.781  -5.935  -0.051  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -2.331  -6.393  -1.105  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -4.656  -4.445  -0.781  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -4.353  -3.580  -1.953  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.252  -2.678  -1.511  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.530  -4.267   1.047  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -4.950  -5.437  -1.087  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.428  -4.011  -0.165  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -4.029  -4.191  -2.784  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.225  -3.005  -2.230  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -2.683  -2.353  -2.369  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.657  -1.835  -0.977  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -2.855  -6.636   1.051  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -2.341  -7.988   1.139  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -3.328  -8.980   0.555  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -3.102 -10.197   0.579  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -2.019  -8.330   2.577  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.264  -6.228   1.846  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -1.433  -8.024   0.564  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -1.585  -9.317   2.621  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -2.928  -8.312   3.162  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -1.320  -7.611   2.974  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -4.398  -8.429   0.012  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -5.516  -9.167  -0.555  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -6.234  -9.927   0.535  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -5.884 -11.062   0.881  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -5.131 -10.086  -1.749  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -4.631  -9.342  -3.009  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -3.794  -9.861  -3.747  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -5.150  -8.155  -3.286  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -4.399  -7.451   0.029  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -6.209  -8.410  -0.898  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -4.341 -10.751  -1.430  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -5.991 -10.679  -2.020  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -5.831  -7.765  -2.703  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -4.831  -7.704  -4.102  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -7.183  -9.258   1.138  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -7.950  -9.808   2.199  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -8.977 -10.799   1.689  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -9.794 -10.483   0.820  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -8.567  -8.690   3.027  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -9.396  -7.679   2.256  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -9.870  -6.555   3.145  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -9.198  -6.191   4.121  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254     -11.015  -6.000   2.835  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -7.386  -8.337   0.881  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -7.262 -10.349   2.830  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -9.225  -9.152   3.739  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -7.785  -8.163   3.555  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -8.795  -7.261   1.464  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254     -10.258  -8.178   1.835  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254     -11.500  -6.337   2.050  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254     -11.355  -5.268   3.394  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -8.917 -11.990   2.210  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -9.778 -13.055   1.785  1.00  0.00           C  
ATOM   1950  C   ARG A 255     -10.936 -13.189   2.769  1.00  0.00           C  
ATOM   1951  O   ARG A 255     -11.996 -12.598   2.524  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -8.978 -14.360   1.735  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -9.693 -15.555   1.114  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -9.864 -15.426  -0.402  1.00  0.00           C  
ATOM   1955  NE  ARG A 255     -10.757 -14.337  -0.818  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255     -10.837 -13.879  -2.077  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255      -9.994 -14.338  -3.009  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255     -11.727 -12.945  -2.399  1.00  0.00           N  
ATOM   1959  OXT ARG A 255     -10.769 -13.856   3.814  1.00  0.00           O  
ATOM   1960  H   ARG A 255      -8.271 -12.168   2.926  1.00  0.00           H  
ATOM   1961  HA  ARG A 255     -10.151 -12.831   0.797  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -8.071 -14.193   1.175  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -8.710 -14.621   2.747  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255      -9.120 -16.447   1.319  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255     -10.667 -15.643   1.571  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -8.893 -15.244  -0.835  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255     -10.246 -16.358  -0.789  1.00  0.00           H  
ATOM   1968  HE  ARG A 255     -11.337 -13.977  -0.111  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255      -9.281 -15.020  -2.818  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255     -10.038 -14.023  -3.963  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255     -12.368 -12.532  -1.747  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255     -11.792 -12.627  -3.348  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 128     -50.905 -48.264  -7.634  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -51.676 -47.044  -7.842  1.00  0.00           C  
ATOM      3  C   GLY A 128     -50.889 -46.019  -8.621  1.00  0.00           C  
ATOM      4  O   GLY A 128     -49.793 -46.312  -9.129  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -51.456 -48.958  -7.094  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -50.032 -48.051  -7.110  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -50.647 -48.682  -8.550  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -52.574 -47.282  -8.389  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -51.942 -46.630  -6.881  1.00  0.00           H  
ATOM     10  N   SER A 129     -51.433 -44.830  -8.725  1.00  0.00           N  
ATOM     11  CA  SER A 129     -50.802 -43.736  -9.422  1.00  0.00           C  
ATOM     12  C   SER A 129     -50.969 -42.467  -8.591  1.00  0.00           C  
ATOM     13  O   SER A 129     -51.967 -42.328  -7.867  1.00  0.00           O  
ATOM     14  CB  SER A 129     -51.456 -43.562 -10.796  1.00  0.00           C  
ATOM     15  OG  SER A 129     -51.358 -44.765 -11.565  1.00  0.00           O  
ATOM     16  H   SER A 129     -52.312 -44.667  -8.317  1.00  0.00           H  
ATOM     17  HA  SER A 129     -49.753 -43.959  -9.548  1.00  0.00           H  
ATOM     18  HB2 SER A 129     -52.500 -43.315 -10.661  1.00  0.00           H  
ATOM     19  HB3 SER A 129     -50.968 -42.761 -11.333  1.00  0.00           H  
ATOM     20  HG  SER A 129     -50.449 -44.797 -11.892  1.00  0.00           H  
ATOM     21  N   LYS A 130     -50.009 -41.569  -8.664  1.00  0.00           N  
ATOM     22  CA  LYS A 130     -50.058 -40.330  -7.897  1.00  0.00           C  
ATOM     23  C   LYS A 130     -50.206 -39.110  -8.793  1.00  0.00           C  
ATOM     24  O   LYS A 130     -49.336 -38.829  -9.634  1.00  0.00           O  
ATOM     25  CB  LYS A 130     -48.813 -40.132  -6.994  1.00  0.00           C  
ATOM     26  CG  LYS A 130     -48.679 -41.052  -5.772  1.00  0.00           C  
ATOM     27  CD  LYS A 130     -48.471 -42.510  -6.126  1.00  0.00           C  
ATOM     28  CE  LYS A 130     -48.302 -43.351  -4.874  1.00  0.00           C  
ATOM     29  NZ  LYS A 130     -49.502 -43.308  -4.002  1.00  0.00           N  
ATOM     30  H   LYS A 130     -49.238 -41.713  -9.256  1.00  0.00           H  
ATOM     31  HA  LYS A 130     -50.925 -40.393  -7.260  1.00  0.00           H  
ATOM     32  HB2 LYS A 130     -47.938 -40.288  -7.604  1.00  0.00           H  
ATOM     33  HB3 LYS A 130     -48.803 -39.109  -6.653  1.00  0.00           H  
ATOM     34  HG2 LYS A 130     -47.831 -40.726  -5.191  1.00  0.00           H  
ATOM     35  HG3 LYS A 130     -49.572 -40.953  -5.175  1.00  0.00           H  
ATOM     36  HD2 LYS A 130     -49.332 -42.862  -6.678  1.00  0.00           H  
ATOM     37  HD3 LYS A 130     -47.590 -42.608  -6.740  1.00  0.00           H  
ATOM     38  HE2 LYS A 130     -48.111 -44.371  -5.167  1.00  0.00           H  
ATOM     39  HE3 LYS A 130     -47.452 -42.980  -4.321  1.00  0.00           H  
ATOM     40  HZ1 LYS A 130     -49.339 -43.890  -3.154  1.00  0.00           H  
ATOM     41  HZ2 LYS A 130     -50.339 -43.688  -4.484  1.00  0.00           H  
ATOM     42  HZ3 LYS A 130     -49.713 -42.340  -3.682  1.00  0.00           H  
ATOM     43  N   THR A 131     -51.293 -38.398  -8.620  1.00  0.00           N  
ATOM     44  CA  THR A 131     -51.492 -37.155  -9.309  1.00  0.00           C  
ATOM     45  C   THR A 131     -50.957 -36.034  -8.407  1.00  0.00           C  
ATOM     46  O   THR A 131     -51.168 -36.047  -7.176  1.00  0.00           O  
ATOM     47  CB  THR A 131     -52.999 -36.920  -9.690  1.00  0.00           C  
ATOM     48  OG1 THR A 131     -53.146 -35.699 -10.428  1.00  0.00           O  
ATOM     49  CG2 THR A 131     -53.909 -36.880  -8.465  1.00  0.00           C  
ATOM     50  H   THR A 131     -51.989 -38.709  -8.002  1.00  0.00           H  
ATOM     51  HA  THR A 131     -50.886 -37.187 -10.204  1.00  0.00           H  
ATOM     52  HB  THR A 131     -53.304 -37.735 -10.329  1.00  0.00           H  
ATOM     53  HG1 THR A 131     -52.865 -35.882 -11.336  1.00  0.00           H  
ATOM     54 HG21 THR A 131     -53.592 -36.080  -7.809  1.00  0.00           H  
ATOM     55 HG22 THR A 131     -53.858 -37.822  -7.943  1.00  0.00           H  
ATOM     56 HG23 THR A 131     -54.927 -36.704  -8.780  1.00  0.00           H  
ATOM     57  N   LYS A 132     -50.243 -35.104  -8.974  1.00  0.00           N  
ATOM     58  CA  LYS A 132     -49.629 -34.078  -8.178  1.00  0.00           C  
ATOM     59  C   LYS A 132     -50.528 -32.887  -8.015  1.00  0.00           C  
ATOM     60  O   LYS A 132     -50.568 -31.992  -8.859  1.00  0.00           O  
ATOM     61  CB  LYS A 132     -48.228 -33.643  -8.683  1.00  0.00           C  
ATOM     62  CG  LYS A 132     -47.127 -34.713  -8.632  1.00  0.00           C  
ATOM     63  CD  LYS A 132     -47.378 -35.846  -9.608  1.00  0.00           C  
ATOM     64  CE  LYS A 132     -46.300 -36.899  -9.535  1.00  0.00           C  
ATOM     65  NZ  LYS A 132     -46.537 -37.979 -10.508  1.00  0.00           N  
ATOM     66  H   LYS A 132     -50.151 -35.083  -9.950  1.00  0.00           H  
ATOM     67  HA  LYS A 132     -49.509 -34.508  -7.194  1.00  0.00           H  
ATOM     68  HB2 LYS A 132     -48.319 -33.329  -9.712  1.00  0.00           H  
ATOM     69  HB3 LYS A 132     -47.906 -32.796  -8.093  1.00  0.00           H  
ATOM     70  HG2 LYS A 132     -46.178 -34.256  -8.871  1.00  0.00           H  
ATOM     71  HG3 LYS A 132     -47.082 -35.113  -7.629  1.00  0.00           H  
ATOM     72  HD2 LYS A 132     -48.330 -36.301  -9.378  1.00  0.00           H  
ATOM     73  HD3 LYS A 132     -47.408 -35.436 -10.606  1.00  0.00           H  
ATOM     74  HE2 LYS A 132     -45.345 -36.437  -9.741  1.00  0.00           H  
ATOM     75  HE3 LYS A 132     -46.286 -37.317  -8.538  1.00  0.00           H  
ATOM     76  HZ1 LYS A 132     -46.496 -37.617 -11.481  1.00  0.00           H  
ATOM     77  HZ2 LYS A 132     -47.456 -38.440 -10.355  1.00  0.00           H  
ATOM     78  HZ3 LYS A 132     -45.797 -38.704 -10.410  1.00  0.00           H  
ATOM     79  N   ALA A 133     -51.295 -32.915  -6.967  1.00  0.00           N  
ATOM     80  CA  ALA A 133     -52.110 -31.799  -6.606  1.00  0.00           C  
ATOM     81  C   ALA A 133     -51.755 -31.382  -5.200  1.00  0.00           C  
ATOM     82  O   ALA A 133     -52.263 -31.942  -4.228  1.00  0.00           O  
ATOM     83  CB  ALA A 133     -53.589 -32.127  -6.721  1.00  0.00           C  
ATOM     84  H   ALA A 133     -51.327 -33.717  -6.406  1.00  0.00           H  
ATOM     85  HA  ALA A 133     -51.875 -30.984  -7.276  1.00  0.00           H  
ATOM     86  HB1 ALA A 133     -53.829 -32.934  -6.048  1.00  0.00           H  
ATOM     87  HB2 ALA A 133     -53.818 -32.423  -7.735  1.00  0.00           H  
ATOM     88  HB3 ALA A 133     -54.169 -31.254  -6.462  1.00  0.00           H  
ATOM     89  N   PRO A 134     -50.813 -30.463  -5.060  1.00  0.00           N  
ATOM     90  CA  PRO A 134     -50.410 -29.971  -3.783  1.00  0.00           C  
ATOM     91  C   PRO A 134     -51.127 -28.677  -3.435  1.00  0.00           C  
ATOM     92  O   PRO A 134     -51.705 -28.010  -4.300  1.00  0.00           O  
ATOM     93  CB  PRO A 134     -48.913 -29.715  -3.980  1.00  0.00           C  
ATOM     94  CG  PRO A 134     -48.737 -29.456  -5.457  1.00  0.00           C  
ATOM     95  CD  PRO A 134     -50.029 -29.848  -6.144  1.00  0.00           C  
ATOM     96  HA  PRO A 134     -50.550 -30.699  -2.999  1.00  0.00           H  
ATOM     97  HB2 PRO A 134     -48.616 -28.861  -3.389  1.00  0.00           H  
ATOM     98  HB3 PRO A 134     -48.354 -30.584  -3.669  1.00  0.00           H  
ATOM     99  HG2 PRO A 134     -48.538 -28.406  -5.620  1.00  0.00           H  
ATOM    100  HG3 PRO A 134     -47.915 -30.047  -5.836  1.00  0.00           H  
ATOM    101  HD2 PRO A 134     -50.528 -28.972  -6.529  1.00  0.00           H  
ATOM    102  HD3 PRO A 134     -49.832 -30.558  -6.933  1.00  0.00           H  
ATOM    103  N   SER A 135     -51.116 -28.335  -2.201  1.00  0.00           N  
ATOM    104  CA  SER A 135     -51.670 -27.118  -1.767  1.00  0.00           C  
ATOM    105  C   SER A 135     -50.574 -26.082  -1.810  1.00  0.00           C  
ATOM    106  O   SER A 135     -49.708 -26.037  -0.921  1.00  0.00           O  
ATOM    107  CB  SER A 135     -52.230 -27.280  -0.358  1.00  0.00           C  
ATOM    108  OG  SER A 135     -51.237 -27.779   0.518  1.00  0.00           O  
ATOM    109  H   SER A 135     -50.709 -28.913  -1.525  1.00  0.00           H  
ATOM    110  HA  SER A 135     -52.465 -26.841  -2.444  1.00  0.00           H  
ATOM    111  HB2 SER A 135     -52.562 -26.321   0.007  1.00  0.00           H  
ATOM    112  HB3 SER A 135     -53.058 -27.974  -0.372  1.00  0.00           H  
ATOM    113  HG  SER A 135     -50.511 -27.142   0.455  1.00  0.00           H  
ATOM    114  N   ILE A 136     -50.541 -25.320  -2.864  1.00  0.00           N  
ATOM    115  CA  ILE A 136     -49.501 -24.336  -3.005  1.00  0.00           C  
ATOM    116  C   ILE A 136     -49.805 -23.156  -2.105  1.00  0.00           C  
ATOM    117  O   ILE A 136     -50.934 -22.653  -2.054  1.00  0.00           O  
ATOM    118  CB  ILE A 136     -49.237 -23.826  -4.471  1.00  0.00           C  
ATOM    119  CG1 ILE A 136     -48.978 -24.960  -5.490  1.00  0.00           C  
ATOM    120  CG2 ILE A 136     -48.057 -22.848  -4.502  1.00  0.00           C  
ATOM    121  CD1 ILE A 136     -50.190 -25.777  -5.881  1.00  0.00           C  
ATOM    122  H   ILE A 136     -51.240 -25.443  -3.539  1.00  0.00           H  
ATOM    123  HA  ILE A 136     -48.603 -24.802  -2.628  1.00  0.00           H  
ATOM    124  HB  ILE A 136     -50.116 -23.277  -4.742  1.00  0.00           H  
ATOM    125 HG12 ILE A 136     -48.577 -24.531  -6.396  1.00  0.00           H  
ATOM    126 HG13 ILE A 136     -48.241 -25.632  -5.077  1.00  0.00           H  
ATOM    127 HG21 ILE A 136     -47.905 -22.496  -5.511  1.00  0.00           H  
ATOM    128 HG22 ILE A 136     -47.166 -23.351  -4.156  1.00  0.00           H  
ATOM    129 HG23 ILE A 136     -48.267 -22.010  -3.853  1.00  0.00           H  
ATOM    130 HD11 ILE A 136     -49.898 -26.528  -6.602  1.00  0.00           H  
ATOM    131 HD12 ILE A 136     -50.938 -25.135  -6.321  1.00  0.00           H  
ATOM    132 HD13 ILE A 136     -50.602 -26.265  -5.008  1.00  0.00           H  
ATOM    133  N   SER A 137     -48.797 -22.761  -1.426  1.00  0.00           N  
ATOM    134  CA  SER A 137     -48.792 -21.711  -0.445  1.00  0.00           C  
ATOM    135  C   SER A 137     -47.374 -21.680   0.098  1.00  0.00           C  
ATOM    136  O   SER A 137     -46.952 -22.617   0.794  1.00  0.00           O  
ATOM    137  CB  SER A 137     -49.803 -22.016   0.693  1.00  0.00           C  
ATOM    138  OG  SER A 137     -49.874 -20.959   1.645  1.00  0.00           O  
ATOM    139  H   SER A 137     -47.962 -23.224  -1.639  1.00  0.00           H  
ATOM    140  HA  SER A 137     -49.032 -20.780  -0.933  1.00  0.00           H  
ATOM    141  HB2 SER A 137     -50.783 -22.158   0.262  1.00  0.00           H  
ATOM    142  HB3 SER A 137     -49.505 -22.924   1.197  1.00  0.00           H  
ATOM    143  HG  SER A 137     -50.801 -20.699   1.718  1.00  0.00           H  
ATOM    144  N   ILE A 138     -46.631 -20.660  -0.235  1.00  0.00           N  
ATOM    145  CA  ILE A 138     -45.229 -20.628   0.110  1.00  0.00           C  
ATOM    146  C   ILE A 138     -44.999 -20.057   1.511  1.00  0.00           C  
ATOM    147  O   ILE A 138     -45.407 -18.925   1.813  1.00  0.00           O  
ATOM    148  CB  ILE A 138     -44.369 -19.854  -0.959  1.00  0.00           C  
ATOM    149  CG1 ILE A 138     -42.878 -19.834  -0.562  1.00  0.00           C  
ATOM    150  CG2 ILE A 138     -44.896 -18.433  -1.200  1.00  0.00           C  
ATOM    151  CD1 ILE A 138     -41.971 -19.127  -1.557  1.00  0.00           C  
ATOM    152  H   ILE A 138     -47.034 -19.901  -0.713  1.00  0.00           H  
ATOM    153  HA  ILE A 138     -44.903 -21.657   0.111  1.00  0.00           H  
ATOM    154  HB  ILE A 138     -44.469 -20.391  -1.891  1.00  0.00           H  
ATOM    155 HG12 ILE A 138     -42.773 -19.332   0.387  1.00  0.00           H  
ATOM    156 HG13 ILE A 138     -42.529 -20.853  -0.459  1.00  0.00           H  
ATOM    157 HG21 ILE A 138     -44.893 -17.884  -0.270  1.00  0.00           H  
ATOM    158 HG22 ILE A 138     -45.903 -18.486  -1.585  1.00  0.00           H  
ATOM    159 HG23 ILE A 138     -44.262 -17.935  -1.920  1.00  0.00           H  
ATOM    160 HD11 ILE A 138     -42.287 -18.099  -1.659  1.00  0.00           H  
ATOM    161 HD12 ILE A 138     -42.035 -19.618  -2.516  1.00  0.00           H  
ATOM    162 HD13 ILE A 138     -40.953 -19.159  -1.200  1.00  0.00           H  
ATOM    163  N   PRO A 139     -44.372 -20.858   2.405  1.00  0.00           N  
ATOM    164  CA  PRO A 139     -44.013 -20.403   3.733  1.00  0.00           C  
ATOM    165  C   PRO A 139     -43.024 -19.264   3.617  1.00  0.00           C  
ATOM    166  O   PRO A 139     -41.966 -19.398   2.973  1.00  0.00           O  
ATOM    167  CB  PRO A 139     -43.357 -21.621   4.392  1.00  0.00           C  
ATOM    168  CG  PRO A 139     -43.757 -22.785   3.558  1.00  0.00           C  
ATOM    169  CD  PRO A 139     -43.977 -22.259   2.175  1.00  0.00           C  
ATOM    170  HA  PRO A 139     -44.876 -20.073   4.293  1.00  0.00           H  
ATOM    171  HB2 PRO A 139     -42.290 -21.475   4.397  1.00  0.00           H  
ATOM    172  HB3 PRO A 139     -43.711 -21.717   5.409  1.00  0.00           H  
ATOM    173  HG2 PRO A 139     -42.964 -23.519   3.552  1.00  0.00           H  
ATOM    174  HG3 PRO A 139     -44.669 -23.220   3.943  1.00  0.00           H  
ATOM    175  HD2 PRO A 139     -43.070 -22.322   1.590  1.00  0.00           H  
ATOM    176  HD3 PRO A 139     -44.776 -22.811   1.703  1.00  0.00           H  
ATOM    177  N   HIS A 140     -43.359 -18.164   4.209  1.00  0.00           N  
ATOM    178  CA  HIS A 140     -42.571 -16.974   4.075  1.00  0.00           C  
ATOM    179  C   HIS A 140     -41.354 -17.032   4.950  1.00  0.00           C  
ATOM    180  O   HIS A 140     -41.446 -17.281   6.148  1.00  0.00           O  
ATOM    181  CB  HIS A 140     -43.413 -15.709   4.334  1.00  0.00           C  
ATOM    182  CG  HIS A 140     -44.551 -15.556   3.356  1.00  0.00           C  
ATOM    183  ND1 HIS A 140     -44.479 -14.774   2.230  1.00  0.00           N  
ATOM    184  CD2 HIS A 140     -45.783 -16.117   3.334  1.00  0.00           C  
ATOM    185  CE1 HIS A 140     -45.607 -14.864   1.561  1.00  0.00           C  
ATOM    186  NE2 HIS A 140     -46.410 -15.670   2.206  1.00  0.00           N  
ATOM    187  H   HIS A 140     -44.148 -18.163   4.790  1.00  0.00           H  
ATOM    188  HA  HIS A 140     -42.238 -16.952   3.050  1.00  0.00           H  
ATOM    189  HB2 HIS A 140     -43.826 -15.744   5.329  1.00  0.00           H  
ATOM    190  HB3 HIS A 140     -42.780 -14.838   4.245  1.00  0.00           H  
ATOM    191  HD1 HIS A 140     -43.723 -14.218   1.939  1.00  0.00           H  
ATOM    192  HD2 HIS A 140     -46.195 -16.798   4.065  1.00  0.00           H  
ATOM    193  HE1 HIS A 140     -45.828 -14.363   0.634  1.00  0.00           H  
ATOM    194  HE2 HIS A 140     -47.136 -16.161   1.763  1.00  0.00           H  
ATOM    195  N   ASP A 141     -40.217 -16.854   4.341  1.00  0.00           N  
ATOM    196  CA  ASP A 141     -38.954 -16.880   5.046  1.00  0.00           C  
ATOM    197  C   ASP A 141     -38.701 -15.547   5.638  1.00  0.00           C  
ATOM    198  O   ASP A 141     -39.297 -14.544   5.204  1.00  0.00           O  
ATOM    199  CB  ASP A 141     -37.774 -17.233   4.131  1.00  0.00           C  
ATOM    200  CG  ASP A 141     -37.918 -18.571   3.436  1.00  0.00           C  
ATOM    201  OD1 ASP A 141     -37.607 -19.615   4.056  1.00  0.00           O  
ATOM    202  OD2 ASP A 141     -38.360 -18.606   2.269  1.00  0.00           O  
ATOM    203  H   ASP A 141     -40.214 -16.700   3.372  1.00  0.00           H  
ATOM    204  HA  ASP A 141     -39.014 -17.608   5.839  1.00  0.00           H  
ATOM    205  HB2 ASP A 141     -37.619 -16.434   3.426  1.00  0.00           H  
ATOM    206  HB3 ASP A 141     -36.892 -17.273   4.758  1.00  0.00           H  
ATOM    207  N   PHE A 142     -37.876 -15.525   6.648  1.00  0.00           N  
ATOM    208  CA  PHE A 142     -37.444 -14.304   7.278  1.00  0.00           C  
ATOM    209  C   PHE A 142     -36.922 -13.315   6.231  1.00  0.00           C  
ATOM    210  O   PHE A 142     -35.994 -13.618   5.470  1.00  0.00           O  
ATOM    211  CB  PHE A 142     -36.392 -14.600   8.368  1.00  0.00           C  
ATOM    212  CG  PHE A 142     -35.217 -15.459   7.936  1.00  0.00           C  
ATOM    213  CD1 PHE A 142     -35.312 -16.846   7.939  1.00  0.00           C  
ATOM    214  CD2 PHE A 142     -34.019 -14.879   7.545  1.00  0.00           C  
ATOM    215  CE1 PHE A 142     -34.242 -17.630   7.559  1.00  0.00           C  
ATOM    216  CE2 PHE A 142     -32.946 -15.663   7.162  1.00  0.00           C  
ATOM    217  CZ  PHE A 142     -33.058 -17.037   7.170  1.00  0.00           C  
ATOM    218  H   PHE A 142     -37.528 -16.376   6.986  1.00  0.00           H  
ATOM    219  HA  PHE A 142     -38.313 -13.861   7.743  1.00  0.00           H  
ATOM    220  HB2 PHE A 142     -35.972 -13.646   8.633  1.00  0.00           H  
ATOM    221  HB3 PHE A 142     -36.862 -15.050   9.231  1.00  0.00           H  
ATOM    222  HD1 PHE A 142     -36.237 -17.312   8.242  1.00  0.00           H  
ATOM    223  HD2 PHE A 142     -33.930 -13.805   7.538  1.00  0.00           H  
ATOM    224  HE1 PHE A 142     -34.329 -18.705   7.566  1.00  0.00           H  
ATOM    225  HE2 PHE A 142     -32.023 -15.195   6.859  1.00  0.00           H  
ATOM    226  HZ  PHE A 142     -32.220 -17.650   6.873  1.00  0.00           H  
ATOM    227  N   ARG A 143     -37.519 -12.155   6.186  1.00  0.00           N  
ATOM    228  CA  ARG A 143     -37.197 -11.200   5.190  1.00  0.00           C  
ATOM    229  C   ARG A 143     -36.218 -10.224   5.774  1.00  0.00           C  
ATOM    230  O   ARG A 143     -36.570  -9.165   6.292  1.00  0.00           O  
ATOM    231  CB  ARG A 143     -38.476 -10.528   4.586  1.00  0.00           C  
ATOM    232  CG  ARG A 143     -38.262  -9.660   3.314  1.00  0.00           C  
ATOM    233  CD  ARG A 143     -37.519  -8.366   3.589  1.00  0.00           C  
ATOM    234  NE  ARG A 143     -37.192  -7.629   2.377  1.00  0.00           N  
ATOM    235  CZ  ARG A 143     -36.908  -6.324   2.344  1.00  0.00           C  
ATOM    236  NH1 ARG A 143     -37.007  -5.585   3.446  1.00  0.00           N  
ATOM    237  NH2 ARG A 143     -36.536  -5.760   1.210  1.00  0.00           N  
ATOM    238  H   ARG A 143     -38.163 -11.898   6.872  1.00  0.00           H  
ATOM    239  HA  ARG A 143     -36.684 -11.744   4.410  1.00  0.00           H  
ATOM    240  HB2 ARG A 143     -39.184 -11.301   4.335  1.00  0.00           H  
ATOM    241  HB3 ARG A 143     -38.917  -9.903   5.349  1.00  0.00           H  
ATOM    242  HG2 ARG A 143     -37.691 -10.228   2.599  1.00  0.00           H  
ATOM    243  HG3 ARG A 143     -39.229  -9.433   2.890  1.00  0.00           H  
ATOM    244  HD2 ARG A 143     -38.146  -7.740   4.206  1.00  0.00           H  
ATOM    245  HD3 ARG A 143     -36.606  -8.600   4.120  1.00  0.00           H  
ATOM    246  HE  ARG A 143     -37.154  -8.171   1.555  1.00  0.00           H  
ATOM    247 HH11 ARG A 143     -37.288  -5.963   4.330  1.00  0.00           H  
ATOM    248 HH12 ARG A 143     -36.799  -4.601   3.421  1.00  0.00           H  
ATOM    249 HH21 ARG A 143     -36.450  -6.275   0.354  1.00  0.00           H  
ATOM    250 HH22 ARG A 143     -36.324  -4.779   1.164  1.00  0.00           H  
ATOM    251  N   GLN A 144     -35.024 -10.658   5.805  1.00  0.00           N  
ATOM    252  CA  GLN A 144     -33.925  -9.842   6.234  1.00  0.00           C  
ATOM    253  C   GLN A 144     -33.367  -9.094   5.038  1.00  0.00           C  
ATOM    254  O   GLN A 144     -33.385  -9.613   3.915  1.00  0.00           O  
ATOM    255  CB  GLN A 144     -32.840 -10.699   6.893  1.00  0.00           C  
ATOM    256  CG  GLN A 144     -32.255 -11.791   6.003  1.00  0.00           C  
ATOM    257  CD  GLN A 144     -31.169 -12.581   6.700  1.00  0.00           C  
ATOM    258  OE1 GLN A 144     -31.187 -12.738   7.925  1.00  0.00           O  
ATOM    259  NE2 GLN A 144     -30.234 -13.093   5.942  1.00  0.00           N  
ATOM    260  H   GLN A 144     -34.929 -11.596   5.538  1.00  0.00           H  
ATOM    261  HA  GLN A 144     -34.313  -9.139   6.956  1.00  0.00           H  
ATOM    262  HB2 GLN A 144     -32.031 -10.054   7.197  1.00  0.00           H  
ATOM    263  HB3 GLN A 144     -33.262 -11.170   7.770  1.00  0.00           H  
ATOM    264  HG2 GLN A 144     -33.044 -12.466   5.712  1.00  0.00           H  
ATOM    265  HG3 GLN A 144     -31.835 -11.328   5.122  1.00  0.00           H  
ATOM    266 HE21 GLN A 144     -30.266 -12.948   4.970  1.00  0.00           H  
ATOM    267 HE22 GLN A 144     -29.516 -13.605   6.373  1.00  0.00           H  
ATOM    268  N   VAL A 145     -32.913  -7.886   5.253  1.00  0.00           N  
ATOM    269  CA  VAL A 145     -32.323  -7.114   4.179  1.00  0.00           C  
ATOM    270  C   VAL A 145     -30.924  -7.626   3.860  1.00  0.00           C  
ATOM    271  O   VAL A 145     -30.022  -7.602   4.708  1.00  0.00           O  
ATOM    272  CB  VAL A 145     -32.336  -5.577   4.450  1.00  0.00           C  
ATOM    273  CG1 VAL A 145     -33.768  -5.072   4.488  1.00  0.00           C  
ATOM    274  CG2 VAL A 145     -31.633  -5.225   5.761  1.00  0.00           C  
ATOM    275  H   VAL A 145     -32.964  -7.509   6.158  1.00  0.00           H  
ATOM    276  HA  VAL A 145     -32.932  -7.319   3.309  1.00  0.00           H  
ATOM    277  HB  VAL A 145     -31.826  -5.082   3.638  1.00  0.00           H  
ATOM    278 HG11 VAL A 145     -33.779  -4.011   4.681  1.00  0.00           H  
ATOM    279 HG12 VAL A 145     -34.301  -5.583   5.275  1.00  0.00           H  
ATOM    280 HG13 VAL A 145     -34.246  -5.267   3.542  1.00  0.00           H  
ATOM    281 HG21 VAL A 145     -32.142  -5.709   6.582  1.00  0.00           H  
ATOM    282 HG22 VAL A 145     -31.645  -4.157   5.906  1.00  0.00           H  
ATOM    283 HG23 VAL A 145     -30.610  -5.569   5.722  1.00  0.00           H  
ATOM    284  N   SER A 146     -30.763  -8.123   2.654  1.00  0.00           N  
ATOM    285  CA  SER A 146     -29.515  -8.713   2.232  1.00  0.00           C  
ATOM    286  C   SER A 146     -28.406  -7.660   2.162  1.00  0.00           C  
ATOM    287  O   SER A 146     -28.452  -6.739   1.337  1.00  0.00           O  
ATOM    288  CB  SER A 146     -29.712  -9.356   0.858  1.00  0.00           C  
ATOM    289  OG  SER A 146     -30.802 -10.282   0.874  1.00  0.00           O  
ATOM    290  H   SER A 146     -31.511  -8.110   2.019  1.00  0.00           H  
ATOM    291  HA  SER A 146     -29.247  -9.487   2.935  1.00  0.00           H  
ATOM    292  HB2 SER A 146     -29.919  -8.584   0.131  1.00  0.00           H  
ATOM    293  HB3 SER A 146     -28.811  -9.880   0.579  1.00  0.00           H  
ATOM    294  HG  SER A 146     -30.428 -11.170   0.919  1.00  0.00           H  
ATOM    295  N   ALA A 147     -27.435  -7.787   3.031  1.00  0.00           N  
ATOM    296  CA  ALA A 147     -26.311  -6.899   3.040  1.00  0.00           C  
ATOM    297  C   ALA A 147     -25.036  -7.639   2.689  1.00  0.00           C  
ATOM    298  O   ALA A 147     -24.495  -8.396   3.507  1.00  0.00           O  
ATOM    299  CB  ALA A 147     -26.176  -6.203   4.383  1.00  0.00           C  
ATOM    300  H   ALA A 147     -27.479  -8.505   3.700  1.00  0.00           H  
ATOM    301  HA  ALA A 147     -26.490  -6.146   2.288  1.00  0.00           H  
ATOM    302  HB1 ALA A 147     -27.095  -5.681   4.611  1.00  0.00           H  
ATOM    303  HB2 ALA A 147     -25.363  -5.494   4.343  1.00  0.00           H  
ATOM    304  HB3 ALA A 147     -25.977  -6.938   5.148  1.00  0.00           H  
ATOM    305  N   ILE A 148     -24.582  -7.450   1.481  1.00  0.00           N  
ATOM    306  CA  ILE A 148     -23.329  -8.006   1.013  1.00  0.00           C  
ATOM    307  C   ILE A 148     -22.619  -6.921   0.251  1.00  0.00           C  
ATOM    308  O   ILE A 148     -23.198  -6.325  -0.667  1.00  0.00           O  
ATOM    309  CB  ILE A 148     -23.525  -9.253   0.077  1.00  0.00           C  
ATOM    310  CG1 ILE A 148     -24.195 -10.434   0.813  1.00  0.00           C  
ATOM    311  CG2 ILE A 148     -22.194  -9.698  -0.535  1.00  0.00           C  
ATOM    312  CD1 ILE A 148     -23.383 -11.005   1.965  1.00  0.00           C  
ATOM    313  H   ILE A 148     -25.097  -6.904   0.850  1.00  0.00           H  
ATOM    314  HA  ILE A 148     -22.731  -8.282   1.868  1.00  0.00           H  
ATOM    315  HB  ILE A 148     -24.161  -8.938  -0.735  1.00  0.00           H  
ATOM    316 HG12 ILE A 148     -25.143 -10.105   1.216  1.00  0.00           H  
ATOM    317 HG13 ILE A 148     -24.372 -11.228   0.104  1.00  0.00           H  
ATOM    318 HG21 ILE A 148     -22.363 -10.561  -1.162  1.00  0.00           H  
ATOM    319 HG22 ILE A 148     -21.504  -9.957   0.253  1.00  0.00           H  
ATOM    320 HG23 ILE A 148     -21.783  -8.897  -1.131  1.00  0.00           H  
ATOM    321 HD11 ILE A 148     -22.425 -11.349   1.601  1.00  0.00           H  
ATOM    322 HD12 ILE A 148     -23.921 -11.833   2.398  1.00  0.00           H  
ATOM    323 HD13 ILE A 148     -23.234 -10.244   2.717  1.00  0.00           H  
ATOM    324  N   ILE A 149     -21.409  -6.625   0.628  1.00  0.00           N  
ATOM    325  CA  ILE A 149     -20.679  -5.607  -0.055  1.00  0.00           C  
ATOM    326  C   ILE A 149     -19.676  -6.228  -1.008  1.00  0.00           C  
ATOM    327  O   ILE A 149     -18.739  -6.925  -0.599  1.00  0.00           O  
ATOM    328  CB  ILE A 149     -20.002  -4.601   0.925  1.00  0.00           C  
ATOM    329  CG1 ILE A 149     -19.125  -5.323   1.969  1.00  0.00           C  
ATOM    330  CG2 ILE A 149     -21.055  -3.733   1.602  1.00  0.00           C  
ATOM    331  CD1 ILE A 149     -18.383  -4.394   2.909  1.00  0.00           C  
ATOM    332  H   ILE A 149     -20.975  -7.120   1.357  1.00  0.00           H  
ATOM    333  HA  ILE A 149     -21.403  -5.070  -0.649  1.00  0.00           H  
ATOM    334  HB  ILE A 149     -19.379  -3.948   0.333  1.00  0.00           H  
ATOM    335 HG12 ILE A 149     -19.750  -5.964   2.574  1.00  0.00           H  
ATOM    336 HG13 ILE A 149     -18.397  -5.928   1.449  1.00  0.00           H  
ATOM    337 HG21 ILE A 149     -20.574  -3.048   2.282  1.00  0.00           H  
ATOM    338 HG22 ILE A 149     -21.741  -4.361   2.151  1.00  0.00           H  
ATOM    339 HG23 ILE A 149     -21.599  -3.175   0.854  1.00  0.00           H  
ATOM    340 HD11 ILE A 149     -17.807  -4.976   3.613  1.00  0.00           H  
ATOM    341 HD12 ILE A 149     -19.095  -3.780   3.441  1.00  0.00           H  
ATOM    342 HD13 ILE A 149     -17.723  -3.759   2.333  1.00  0.00           H  
ATOM    343  N   ASP A 150     -19.899  -6.005  -2.285  1.00  0.00           N  
ATOM    344  CA  ASP A 150     -19.048  -6.536  -3.314  1.00  0.00           C  
ATOM    345  C   ASP A 150     -18.457  -5.423  -4.145  1.00  0.00           C  
ATOM    346  O   ASP A 150     -17.353  -5.532  -4.657  1.00  0.00           O  
ATOM    347  CB  ASP A 150     -19.826  -7.509  -4.199  1.00  0.00           C  
ATOM    348  CG  ASP A 150     -20.920  -6.854  -5.016  1.00  0.00           C  
ATOM    349  OD1 ASP A 150     -22.018  -6.580  -4.476  1.00  0.00           O  
ATOM    350  OD2 ASP A 150     -20.700  -6.605  -6.213  1.00  0.00           O  
ATOM    351  H   ASP A 150     -20.694  -5.517  -2.570  1.00  0.00           H  
ATOM    352  HA  ASP A 150     -18.238  -7.060  -2.846  1.00  0.00           H  
ATOM    353  HB2 ASP A 150     -19.116  -7.927  -4.884  1.00  0.00           H  
ATOM    354  HB3 ASP A 150     -20.255  -8.294  -3.592  1.00  0.00           H  
ATOM    355  N   VAL A 151     -19.200  -4.359  -4.261  1.00  0.00           N  
ATOM    356  CA  VAL A 151     -18.758  -3.196  -5.004  1.00  0.00           C  
ATOM    357  C   VAL A 151     -17.894  -2.341  -4.089  1.00  0.00           C  
ATOM    358  O   VAL A 151     -16.865  -1.782  -4.490  1.00  0.00           O  
ATOM    359  CB  VAL A 151     -19.961  -2.392  -5.582  1.00  0.00           C  
ATOM    360  CG1 VAL A 151     -20.870  -1.811  -4.506  1.00  0.00           C  
ATOM    361  CG2 VAL A 151     -19.513  -1.343  -6.582  1.00  0.00           C  
ATOM    362  H   VAL A 151     -20.067  -4.411  -3.817  1.00  0.00           H  
ATOM    363  HA  VAL A 151     -18.135  -3.554  -5.813  1.00  0.00           H  
ATOM    364  HB  VAL A 151     -20.557  -3.122  -6.098  1.00  0.00           H  
ATOM    365 HG11 VAL A 151     -20.300  -1.149  -3.873  1.00  0.00           H  
ATOM    366 HG12 VAL A 151     -21.275  -2.613  -3.909  1.00  0.00           H  
ATOM    367 HG13 VAL A 151     -21.676  -1.265  -4.972  1.00  0.00           H  
ATOM    368 HG21 VAL A 151     -19.016  -1.827  -7.410  1.00  0.00           H  
ATOM    369 HG22 VAL A 151     -18.829  -0.660  -6.102  1.00  0.00           H  
ATOM    370 HG23 VAL A 151     -20.372  -0.800  -6.949  1.00  0.00           H  
ATOM    371  N   ASP A 152     -18.319  -2.259  -2.872  1.00  0.00           N  
ATOM    372  CA  ASP A 152     -17.544  -1.639  -1.839  1.00  0.00           C  
ATOM    373  C   ASP A 152     -16.891  -2.739  -1.072  1.00  0.00           C  
ATOM    374  O   ASP A 152     -17.554  -3.527  -0.429  1.00  0.00           O  
ATOM    375  CB  ASP A 152     -18.387  -0.771  -0.912  1.00  0.00           C  
ATOM    376  CG  ASP A 152     -17.532  -0.085   0.139  1.00  0.00           C  
ATOM    377  OD1 ASP A 152     -16.832   0.890  -0.203  1.00  0.00           O  
ATOM    378  OD2 ASP A 152     -17.556  -0.492   1.304  1.00  0.00           O  
ATOM    379  H   ASP A 152     -19.201  -2.647  -2.708  1.00  0.00           H  
ATOM    380  HA  ASP A 152     -16.776  -1.044  -2.310  1.00  0.00           H  
ATOM    381  HB2 ASP A 152     -18.895  -0.017  -1.492  1.00  0.00           H  
ATOM    382  HB3 ASP A 152     -19.113  -1.392  -0.406  1.00  0.00           H  
ATOM    383  N   ILE A 153     -15.623  -2.820  -1.193  1.00  0.00           N  
ATOM    384  CA  ILE A 153     -14.851  -3.876  -0.614  1.00  0.00           C  
ATOM    385  C   ILE A 153     -13.453  -3.301  -0.479  1.00  0.00           C  
ATOM    386  O   ILE A 153     -13.283  -2.099  -0.700  1.00  0.00           O  
ATOM    387  CB  ILE A 153     -14.881  -5.118  -1.600  1.00  0.00           C  
ATOM    388  CG1 ILE A 153     -14.213  -6.380  -1.004  1.00  0.00           C  
ATOM    389  CG2 ILE A 153     -14.264  -4.758  -2.960  1.00  0.00           C  
ATOM    390  CD1 ILE A 153     -14.289  -7.604  -1.901  1.00  0.00           C  
ATOM    391  H   ILE A 153     -15.122  -2.137  -1.687  1.00  0.00           H  
ATOM    392  HA  ILE A 153     -15.260  -4.149   0.349  1.00  0.00           H  
ATOM    393  HB  ILE A 153     -15.924  -5.319  -1.790  1.00  0.00           H  
ATOM    394 HG12 ILE A 153     -13.164  -6.187  -0.847  1.00  0.00           H  
ATOM    395 HG13 ILE A 153     -14.683  -6.626  -0.063  1.00  0.00           H  
ATOM    396 HG21 ILE A 153     -14.296  -5.621  -3.611  1.00  0.00           H  
ATOM    397 HG22 ILE A 153     -13.236  -4.454  -2.818  1.00  0.00           H  
ATOM    398 HG23 ILE A 153     -14.820  -3.949  -3.410  1.00  0.00           H  
ATOM    399 HD11 ILE A 153     -15.325  -7.851  -2.088  1.00  0.00           H  
ATOM    400 HD12 ILE A 153     -13.802  -8.437  -1.417  1.00  0.00           H  
ATOM    401 HD13 ILE A 153     -13.796  -7.391  -2.836  1.00  0.00           H  
ATOM    402  N   VAL A 154     -12.485  -4.075  -0.096  1.00  0.00           N  
ATOM    403  CA  VAL A 154     -11.136  -3.596  -0.092  1.00  0.00           C  
ATOM    404  C   VAL A 154     -10.466  -4.052  -1.388  1.00  0.00           C  
ATOM    405  O   VAL A 154     -10.122  -5.211  -1.521  1.00  0.00           O  
ATOM    406  CB  VAL A 154     -10.331  -4.124   1.124  1.00  0.00           C  
ATOM    407  CG1 VAL A 154      -8.919  -3.550   1.127  1.00  0.00           C  
ATOM    408  CG2 VAL A 154     -11.048  -3.794   2.430  1.00  0.00           C  
ATOM    409  H   VAL A 154     -12.654  -4.997   0.189  1.00  0.00           H  
ATOM    410  HA  VAL A 154     -11.164  -2.516  -0.064  1.00  0.00           H  
ATOM    411  HB  VAL A 154     -10.260  -5.199   1.035  1.00  0.00           H  
ATOM    412 HG11 VAL A 154      -8.415  -3.838   0.215  1.00  0.00           H  
ATOM    413 HG12 VAL A 154      -8.374  -3.933   1.978  1.00  0.00           H  
ATOM    414 HG13 VAL A 154      -8.967  -2.474   1.186  1.00  0.00           H  
ATOM    415 HG21 VAL A 154     -12.023  -4.255   2.430  1.00  0.00           H  
ATOM    416 HG22 VAL A 154     -11.157  -2.723   2.520  1.00  0.00           H  
ATOM    417 HG23 VAL A 154     -10.469  -4.171   3.260  1.00  0.00           H  
ATOM    418  N   PRO A 155     -10.332  -3.159  -2.378  1.00  0.00           N  
ATOM    419  CA  PRO A 155      -9.681  -3.465  -3.642  1.00  0.00           C  
ATOM    420  C   PRO A 155      -8.196  -3.215  -3.519  1.00  0.00           C  
ATOM    421  O   PRO A 155      -7.783  -2.414  -2.670  1.00  0.00           O  
ATOM    422  CB  PRO A 155     -10.313  -2.463  -4.629  1.00  0.00           C  
ATOM    423  CG  PRO A 155     -11.134  -1.510  -3.799  1.00  0.00           C  
ATOM    424  CD  PRO A 155     -10.788  -1.768  -2.360  1.00  0.00           C  
ATOM    425  HA  PRO A 155      -9.865  -4.481  -3.963  1.00  0.00           H  
ATOM    426  HB2 PRO A 155      -9.530  -1.946  -5.164  1.00  0.00           H  
ATOM    427  HB3 PRO A 155     -10.932  -3.004  -5.327  1.00  0.00           H  
ATOM    428  HG2 PRO A 155     -10.886  -0.493  -4.061  1.00  0.00           H  
ATOM    429  HG3 PRO A 155     -12.185  -1.692  -3.970  1.00  0.00           H  
ATOM    430  HD2 PRO A 155     -10.008  -1.098  -2.030  1.00  0.00           H  
ATOM    431  HD3 PRO A 155     -11.672  -1.653  -1.751  1.00  0.00           H  
ATOM    432  N   GLU A 156      -7.370  -3.914  -4.290  1.00  0.00           N  
ATOM    433  CA  GLU A 156      -5.972  -3.692  -4.206  1.00  0.00           C  
ATOM    434  C   GLU A 156      -5.613  -2.332  -4.783  1.00  0.00           C  
ATOM    435  O   GLU A 156      -5.301  -2.213  -5.963  1.00  0.00           O  
ATOM    436  CB  GLU A 156      -5.131  -4.760  -4.901  1.00  0.00           C  
ATOM    437  CG  GLU A 156      -5.528  -6.205  -4.661  1.00  0.00           C  
ATOM    438  CD  GLU A 156      -6.604  -6.649  -5.616  1.00  0.00           C  
ATOM    439  OE1 GLU A 156      -7.784  -6.425  -5.344  1.00  0.00           O  
ATOM    440  OE2 GLU A 156      -6.266  -7.222  -6.672  1.00  0.00           O  
ATOM    441  H   GLU A 156      -7.666  -4.615  -4.913  1.00  0.00           H  
ATOM    442  HA  GLU A 156      -5.719  -3.681  -3.159  1.00  0.00           H  
ATOM    443  HB2 GLU A 156      -5.125  -4.583  -5.965  1.00  0.00           H  
ATOM    444  HB3 GLU A 156      -4.132  -4.621  -4.531  1.00  0.00           H  
ATOM    445  HG2 GLU A 156      -4.665  -6.843  -4.783  1.00  0.00           H  
ATOM    446  HG3 GLU A 156      -5.903  -6.294  -3.653  1.00  0.00           H  
ATOM    447  N   THR A 157      -5.724  -1.320  -3.981  1.00  0.00           N  
ATOM    448  CA  THR A 157      -5.354  -0.019  -4.382  1.00  0.00           C  
ATOM    449  C   THR A 157      -3.878   0.163  -4.157  1.00  0.00           C  
ATOM    450  O   THR A 157      -3.420   0.314  -3.020  1.00  0.00           O  
ATOM    451  CB  THR A 157      -6.164   1.059  -3.620  1.00  0.00           C  
ATOM    452  OG1 THR A 157      -6.042   0.845  -2.207  1.00  0.00           O  
ATOM    453  CG2 THR A 157      -7.637   1.019  -4.019  1.00  0.00           C  
ATOM    454  H   THR A 157      -6.104  -1.441  -3.083  1.00  0.00           H  
ATOM    455  HA  THR A 157      -5.562   0.075  -5.438  1.00  0.00           H  
ATOM    456  HB  THR A 157      -5.759   2.031  -3.858  1.00  0.00           H  
ATOM    457  HG1 THR A 157      -5.104   0.733  -2.021  1.00  0.00           H  
ATOM    458 HG21 THR A 157      -8.046   0.046  -3.789  1.00  0.00           H  
ATOM    459 HG22 THR A 157      -7.725   1.199  -5.082  1.00  0.00           H  
ATOM    460 HG23 THR A 157      -8.184   1.779  -3.479  1.00  0.00           H  
ATOM    461  N   HIS A 158      -3.130   0.066  -5.224  1.00  0.00           N  
ATOM    462  CA  HIS A 158      -1.702   0.266  -5.177  1.00  0.00           C  
ATOM    463  C   HIS A 158      -1.497   1.714  -5.191  1.00  0.00           C  
ATOM    464  O   HIS A 158      -1.509   2.361  -6.243  1.00  0.00           O  
ATOM    465  CB  HIS A 158      -0.992  -0.393  -6.350  1.00  0.00           C  
ATOM    466  CG  HIS A 158      -1.131  -1.879  -6.372  1.00  0.00           C  
ATOM    467  ND1 HIS A 158      -0.103  -2.731  -6.647  1.00  0.00           N  
ATOM    468  CD2 HIS A 158      -2.207  -2.663  -6.155  1.00  0.00           C  
ATOM    469  CE1 HIS A 158      -0.541  -3.966  -6.595  1.00  0.00           C  
ATOM    470  NE2 HIS A 158      -1.815  -3.951  -6.306  1.00  0.00           N  
ATOM    471  H   HIS A 158      -3.571  -0.119  -6.081  1.00  0.00           H  
ATOM    472  HA  HIS A 158      -1.336  -0.136  -4.243  1.00  0.00           H  
ATOM    473  HB2 HIS A 158      -1.420   0.025  -7.244  1.00  0.00           H  
ATOM    474  HB3 HIS A 158       0.058  -0.140  -6.310  1.00  0.00           H  
ATOM    475  HD1 HIS A 158       0.817  -2.467  -6.881  1.00  0.00           H  
ATOM    476  HD2 HIS A 158      -3.180  -2.316  -5.834  1.00  0.00           H  
ATOM    477  HE1 HIS A 158       0.046  -4.856  -6.696  1.00  0.00           H  
ATOM    478  HE2 HIS A 158      -2.420  -4.638  -6.670  1.00  0.00           H  
ATOM    479  N   ARG A 159      -1.381   2.231  -4.053  1.00  0.00           N  
ATOM    480  CA  ARG A 159      -1.402   3.617  -3.880  1.00  0.00           C  
ATOM    481  C   ARG A 159      -0.097   4.126  -3.374  1.00  0.00           C  
ATOM    482  O   ARG A 159       0.441   3.629  -2.377  1.00  0.00           O  
ATOM    483  CB  ARG A 159      -2.535   3.970  -2.933  1.00  0.00           C  
ATOM    484  CG  ARG A 159      -2.773   5.459  -2.751  1.00  0.00           C  
ATOM    485  CD  ARG A 159      -3.946   5.705  -1.826  1.00  0.00           C  
ATOM    486  NE  ARG A 159      -4.261   7.131  -1.684  1.00  0.00           N  
ATOM    487  CZ  ARG A 159      -5.267   7.615  -0.951  1.00  0.00           C  
ATOM    488  NH1 ARG A 159      -6.039   6.793  -0.258  1.00  0.00           N  
ATOM    489  NH2 ARG A 159      -5.504   8.919  -0.917  1.00  0.00           N  
ATOM    490  H   ARG A 159      -1.267   1.619  -3.292  1.00  0.00           H  
ATOM    491  HA  ARG A 159      -1.624   4.074  -4.830  1.00  0.00           H  
ATOM    492  HB2 ARG A 159      -3.431   3.493  -3.311  1.00  0.00           H  
ATOM    493  HB3 ARG A 159      -2.310   3.523  -1.976  1.00  0.00           H  
ATOM    494  HG2 ARG A 159      -1.888   5.912  -2.330  1.00  0.00           H  
ATOM    495  HG3 ARG A 159      -2.983   5.902  -3.713  1.00  0.00           H  
ATOM    496  HD2 ARG A 159      -4.813   5.196  -2.222  1.00  0.00           H  
ATOM    497  HD3 ARG A 159      -3.709   5.302  -0.853  1.00  0.00           H  
ATOM    498  HE  ARG A 159      -3.676   7.743  -2.189  1.00  0.00           H  
ATOM    499 HH11 ARG A 159      -5.910   5.800  -0.251  1.00  0.00           H  
ATOM    500 HH12 ARG A 159      -6.795   7.139   0.304  1.00  0.00           H  
ATOM    501 HH21 ARG A 159      -4.941   9.571  -1.436  1.00  0.00           H  
ATOM    502 HH22 ARG A 159      -6.258   9.295  -0.369  1.00  0.00           H  
ATOM    503  N   ARG A 160       0.424   5.080  -4.071  1.00  0.00           N  
ATOM    504  CA  ARG A 160       1.600   5.748  -3.657  1.00  0.00           C  
ATOM    505  C   ARG A 160       1.184   7.017  -2.918  1.00  0.00           C  
ATOM    506  O   ARG A 160       0.889   8.050  -3.512  1.00  0.00           O  
ATOM    507  CB  ARG A 160       2.547   6.006  -4.850  1.00  0.00           C  
ATOM    508  CG  ARG A 160       1.954   6.829  -5.979  1.00  0.00           C  
ATOM    509  CD  ARG A 160       2.939   7.020  -7.106  1.00  0.00           C  
ATOM    510  NE  ARG A 160       2.378   7.844  -8.178  1.00  0.00           N  
ATOM    511  CZ  ARG A 160       2.951   8.049  -9.367  1.00  0.00           C  
ATOM    512  NH1 ARG A 160       4.103   7.467  -9.666  1.00  0.00           N  
ATOM    513  NH2 ARG A 160       2.360   8.827 -10.257  1.00  0.00           N  
ATOM    514  H   ARG A 160      -0.012   5.360  -4.906  1.00  0.00           H  
ATOM    515  HA  ARG A 160       2.087   5.106  -2.938  1.00  0.00           H  
ATOM    516  HB2 ARG A 160       3.426   6.518  -4.491  1.00  0.00           H  
ATOM    517  HB3 ARG A 160       2.852   5.051  -5.252  1.00  0.00           H  
ATOM    518  HG2 ARG A 160       1.084   6.317  -6.358  1.00  0.00           H  
ATOM    519  HG3 ARG A 160       1.658   7.793  -5.594  1.00  0.00           H  
ATOM    520  HD2 ARG A 160       3.827   7.499  -6.718  1.00  0.00           H  
ATOM    521  HD3 ARG A 160       3.202   6.053  -7.511  1.00  0.00           H  
ATOM    522  HE  ARG A 160       1.517   8.263  -7.948  1.00  0.00           H  
ATOM    523 HH11 ARG A 160       4.579   6.863  -9.021  1.00  0.00           H  
ATOM    524 HH12 ARG A 160       4.551   7.609 -10.553  1.00  0.00           H  
ATOM    525 HH21 ARG A 160       1.486   9.281 -10.066  1.00  0.00           H  
ATOM    526 HH22 ARG A 160       2.770   8.989 -11.159  1.00  0.00           H  
ATOM    527  N   VAL A 161       1.102   6.898  -1.631  1.00  0.00           N  
ATOM    528  CA  VAL A 161       0.602   7.951  -0.791  1.00  0.00           C  
ATOM    529  C   VAL A 161       1.766   8.746  -0.214  1.00  0.00           C  
ATOM    530  O   VAL A 161       2.762   8.169   0.234  1.00  0.00           O  
ATOM    531  CB  VAL A 161      -0.356   7.391   0.308  1.00  0.00           C  
ATOM    532  CG1 VAL A 161       0.329   6.380   1.213  1.00  0.00           C  
ATOM    533  CG2 VAL A 161      -1.011   8.509   1.105  1.00  0.00           C  
ATOM    534  H   VAL A 161       1.435   6.075  -1.202  1.00  0.00           H  
ATOM    535  HA  VAL A 161       0.045   8.615  -1.438  1.00  0.00           H  
ATOM    536  HB  VAL A 161      -1.135   6.852  -0.214  1.00  0.00           H  
ATOM    537 HG11 VAL A 161       0.669   5.545   0.619  1.00  0.00           H  
ATOM    538 HG12 VAL A 161      -0.367   6.030   1.960  1.00  0.00           H  
ATOM    539 HG13 VAL A 161       1.177   6.847   1.694  1.00  0.00           H  
ATOM    540 HG21 VAL A 161      -1.620   9.115   0.453  1.00  0.00           H  
ATOM    541 HG22 VAL A 161      -0.244   9.127   1.547  1.00  0.00           H  
ATOM    542 HG23 VAL A 161      -1.628   8.085   1.885  1.00  0.00           H  
ATOM    543  N   ARG A 162       1.674  10.050  -0.270  1.00  0.00           N  
ATOM    544  CA  ARG A 162       2.782  10.877   0.125  1.00  0.00           C  
ATOM    545  C   ARG A 162       2.661  11.443   1.533  1.00  0.00           C  
ATOM    546  O   ARG A 162       1.569  11.569   2.079  1.00  0.00           O  
ATOM    547  CB  ARG A 162       3.076  11.962  -0.918  1.00  0.00           C  
ATOM    548  CG  ARG A 162       1.941  12.921  -1.210  1.00  0.00           C  
ATOM    549  CD  ARG A 162       2.325  13.866  -2.332  1.00  0.00           C  
ATOM    550  NE  ARG A 162       2.614  13.137  -3.575  1.00  0.00           N  
ATOM    551  CZ  ARG A 162       3.194  13.654  -4.663  1.00  0.00           C  
ATOM    552  NH1 ARG A 162       3.589  14.925  -4.684  1.00  0.00           N  
ATOM    553  NH2 ARG A 162       3.388  12.892  -5.724  1.00  0.00           N  
ATOM    554  H   ARG A 162       0.828  10.469  -0.548  1.00  0.00           H  
ATOM    555  HA  ARG A 162       3.635  10.217   0.152  1.00  0.00           H  
ATOM    556  HB2 ARG A 162       3.920  12.548  -0.587  1.00  0.00           H  
ATOM    557  HB3 ARG A 162       3.338  11.474  -1.843  1.00  0.00           H  
ATOM    558  HG2 ARG A 162       1.078  12.350  -1.514  1.00  0.00           H  
ATOM    559  HG3 ARG A 162       1.715  13.495  -0.322  1.00  0.00           H  
ATOM    560  HD2 ARG A 162       1.507  14.546  -2.517  1.00  0.00           H  
ATOM    561  HD3 ARG A 162       3.206  14.419  -2.044  1.00  0.00           H  
ATOM    562  HE  ARG A 162       2.335  12.190  -3.580  1.00  0.00           H  
ATOM    563 HH11 ARG A 162       3.479  15.544  -3.904  1.00  0.00           H  
ATOM    564 HH12 ARG A 162       4.021  15.315  -5.505  1.00  0.00           H  
ATOM    565 HH21 ARG A 162       3.109  11.928  -5.747  1.00  0.00           H  
ATOM    566 HH22 ARG A 162       3.823  13.261  -6.549  1.00  0.00           H  
ATOM    567  N   LEU A 163       3.797  11.758   2.100  1.00  0.00           N  
ATOM    568  CA  LEU A 163       3.929  12.301   3.424  1.00  0.00           C  
ATOM    569  C   LEU A 163       4.832  13.513   3.317  1.00  0.00           C  
ATOM    570  O   LEU A 163       5.929  13.426   2.752  1.00  0.00           O  
ATOM    571  CB  LEU A 163       4.598  11.237   4.349  1.00  0.00           C  
ATOM    572  CG  LEU A 163       4.625  11.474   5.895  1.00  0.00           C  
ATOM    573  CD1 LEU A 163       5.528  12.626   6.307  1.00  0.00           C  
ATOM    574  CD2 LEU A 163       3.227  11.683   6.434  1.00  0.00           C  
ATOM    575  H   LEU A 163       4.621  11.609   1.578  1.00  0.00           H  
ATOM    576  HA  LEU A 163       2.958  12.564   3.814  1.00  0.00           H  
ATOM    577  HB2 LEU A 163       4.225  10.243   4.147  1.00  0.00           H  
ATOM    578  HB3 LEU A 163       5.631  11.248   4.024  1.00  0.00           H  
ATOM    579  HG  LEU A 163       5.021  10.581   6.356  1.00  0.00           H  
ATOM    580 HD11 LEU A 163       6.542  12.420   5.995  1.00  0.00           H  
ATOM    581 HD12 LEU A 163       5.499  12.739   7.382  1.00  0.00           H  
ATOM    582 HD13 LEU A 163       5.188  13.539   5.840  1.00  0.00           H  
ATOM    583 HD21 LEU A 163       2.634  10.808   6.219  1.00  0.00           H  
ATOM    584 HD22 LEU A 163       2.784  12.551   5.965  1.00  0.00           H  
ATOM    585 HD23 LEU A 163       3.271  11.834   7.502  1.00  0.00           H  
ATOM    586  N   LEU A 164       4.382  14.631   3.811  1.00  0.00           N  
ATOM    587  CA  LEU A 164       5.194  15.793   3.832  1.00  0.00           C  
ATOM    588  C   LEU A 164       5.729  16.121   5.219  1.00  0.00           C  
ATOM    589  O   LEU A 164       5.020  16.633   6.094  1.00  0.00           O  
ATOM    590  CB  LEU A 164       4.556  16.978   3.076  1.00  0.00           C  
ATOM    591  CG  LEU A 164       3.037  17.235   3.239  1.00  0.00           C  
ATOM    592  CD1 LEU A 164       2.649  17.697   4.634  1.00  0.00           C  
ATOM    593  CD2 LEU A 164       2.560  18.219   2.199  1.00  0.00           C  
ATOM    594  H   LEU A 164       3.472  14.697   4.171  1.00  0.00           H  
ATOM    595  HA  LEU A 164       6.071  15.488   3.278  1.00  0.00           H  
ATOM    596  HB2 LEU A 164       5.056  17.847   3.474  1.00  0.00           H  
ATOM    597  HB3 LEU A 164       4.797  16.889   2.030  1.00  0.00           H  
ATOM    598  HG  LEU A 164       2.522  16.302   3.061  1.00  0.00           H  
ATOM    599 HD11 LEU A 164       2.952  16.956   5.357  1.00  0.00           H  
ATOM    600 HD12 LEU A 164       1.579  17.836   4.684  1.00  0.00           H  
ATOM    601 HD13 LEU A 164       3.139  18.635   4.846  1.00  0.00           H  
ATOM    602 HD21 LEU A 164       3.082  19.156   2.328  1.00  0.00           H  
ATOM    603 HD22 LEU A 164       1.498  18.372   2.316  1.00  0.00           H  
ATOM    604 HD23 LEU A 164       2.763  17.828   1.213  1.00  0.00           H  
ATOM    605  N   LYS A 165       6.976  15.774   5.419  1.00  0.00           N  
ATOM    606  CA  LYS A 165       7.663  16.008   6.676  1.00  0.00           C  
ATOM    607  C   LYS A 165       7.810  17.478   6.931  1.00  0.00           C  
ATOM    608  O   LYS A 165       8.395  18.210   6.151  1.00  0.00           O  
ATOM    609  CB  LYS A 165       9.006  15.272   6.659  1.00  0.00           C  
ATOM    610  CG  LYS A 165       9.979  15.433   7.845  1.00  0.00           C  
ATOM    611  CD  LYS A 165      10.733  16.759   7.825  1.00  0.00           C  
ATOM    612  CE  LYS A 165      11.781  16.803   8.916  1.00  0.00           C  
ATOM    613  NZ  LYS A 165      12.567  18.047   8.885  1.00  0.00           N  
ATOM    614  H   LYS A 165       7.447  15.324   4.679  1.00  0.00           H  
ATOM    615  HA  LYS A 165       7.050  15.586   7.456  1.00  0.00           H  
ATOM    616  HB2 LYS A 165       8.793  14.222   6.561  1.00  0.00           H  
ATOM    617  HB3 LYS A 165       9.481  15.643   5.767  1.00  0.00           H  
ATOM    618  HG2 LYS A 165       9.414  15.382   8.763  1.00  0.00           H  
ATOM    619  HG3 LYS A 165      10.692  14.620   7.823  1.00  0.00           H  
ATOM    620  HD2 LYS A 165      11.210  16.885   6.866  1.00  0.00           H  
ATOM    621  HD3 LYS A 165      10.027  17.561   7.983  1.00  0.00           H  
ATOM    622  HE2 LYS A 165      11.283  16.730   9.871  1.00  0.00           H  
ATOM    623  HE3 LYS A 165      12.442  15.956   8.798  1.00  0.00           H  
ATOM    624  HZ1 LYS A 165      13.049  18.153   7.969  1.00  0.00           H  
ATOM    625  HZ2 LYS A 165      13.287  18.021   9.633  1.00  0.00           H  
ATOM    626  HZ3 LYS A 165      11.958  18.871   9.048  1.00  0.00           H  
ATOM    627  N   HIS A 166       7.256  17.873   8.031  1.00  0.00           N  
ATOM    628  CA  HIS A 166       7.229  19.267   8.502  1.00  0.00           C  
ATOM    629  C   HIS A 166       6.903  19.298   9.986  1.00  0.00           C  
ATOM    630  O   HIS A 166       6.001  18.588  10.431  1.00  0.00           O  
ATOM    631  CB  HIS A 166       6.148  20.137   7.774  1.00  0.00           C  
ATOM    632  CG  HIS A 166       6.319  20.339   6.312  1.00  0.00           C  
ATOM    633  ND1 HIS A 166       5.457  19.841   5.369  1.00  0.00           N  
ATOM    634  CD2 HIS A 166       7.238  21.013   5.650  1.00  0.00           C  
ATOM    635  CE1 HIS A 166       5.864  20.218   4.178  1.00  0.00           C  
ATOM    636  NE2 HIS A 166       6.950  20.931   4.323  1.00  0.00           N  
ATOM    637  H   HIS A 166       6.864  17.143   8.550  1.00  0.00           H  
ATOM    638  HA  HIS A 166       8.206  19.692   8.325  1.00  0.00           H  
ATOM    639  HB2 HIS A 166       5.186  19.672   7.865  1.00  0.00           H  
ATOM    640  HB3 HIS A 166       6.112  21.109   8.238  1.00  0.00           H  
ATOM    641  HD1 HIS A 166       4.669  19.289   5.548  1.00  0.00           H  
ATOM    642  HD2 HIS A 166       8.054  21.511   6.141  1.00  0.00           H  
ATOM    643  HE1 HIS A 166       5.387  19.978   3.239  1.00  0.00           H  
ATOM    644  HE2 HIS A 166       7.680  20.892   3.664  1.00  0.00           H  
ATOM    645  N   GLY A 167       7.662  20.064  10.748  1.00  0.00           N  
ATOM    646  CA  GLY A 167       7.335  20.314  12.157  1.00  0.00           C  
ATOM    647  C   GLY A 167       7.742  19.207  13.102  1.00  0.00           C  
ATOM    648  O   GLY A 167       7.439  19.252  14.297  1.00  0.00           O  
ATOM    649  H   GLY A 167       8.471  20.462  10.353  1.00  0.00           H  
ATOM    650  HA2 GLY A 167       7.834  21.218  12.470  1.00  0.00           H  
ATOM    651  HA3 GLY A 167       6.270  20.469  12.237  1.00  0.00           H  
ATOM    652  N   SER A 168       8.401  18.219  12.588  1.00  0.00           N  
ATOM    653  CA  SER A 168       8.838  17.090  13.347  1.00  0.00           C  
ATOM    654  C   SER A 168       9.967  16.466  12.586  1.00  0.00           C  
ATOM    655  O   SER A 168      10.026  16.624  11.365  1.00  0.00           O  
ATOM    656  CB  SER A 168       7.697  16.076  13.480  1.00  0.00           C  
ATOM    657  OG  SER A 168       6.545  16.645  14.095  1.00  0.00           O  
ATOM    658  H   SER A 168       8.645  18.222  11.638  1.00  0.00           H  
ATOM    659  HA  SER A 168       9.162  17.408  14.326  1.00  0.00           H  
ATOM    660  HB2 SER A 168       7.437  15.747  12.485  1.00  0.00           H  
ATOM    661  HB3 SER A 168       8.026  15.223  14.055  1.00  0.00           H  
ATOM    662  HG  SER A 168       6.764  17.569  14.292  1.00  0.00           H  
ATOM    663  N   ASP A 169      10.850  15.788  13.274  1.00  0.00           N  
ATOM    664  CA  ASP A 169      11.974  15.125  12.627  1.00  0.00           C  
ATOM    665  C   ASP A 169      11.472  13.980  11.771  1.00  0.00           C  
ATOM    666  O   ASP A 169      11.840  13.852  10.608  1.00  0.00           O  
ATOM    667  CB  ASP A 169      12.985  14.622  13.656  1.00  0.00           C  
ATOM    668  CG  ASP A 169      14.170  13.931  13.013  1.00  0.00           C  
ATOM    669  OD1 ASP A 169      15.062  14.624  12.501  1.00  0.00           O  
ATOM    670  OD2 ASP A 169      14.236  12.685  13.032  1.00  0.00           O  
ATOM    671  H   ASP A 169      10.750  15.722  14.248  1.00  0.00           H  
ATOM    672  HA  ASP A 169      12.450  15.850  11.983  1.00  0.00           H  
ATOM    673  HB2 ASP A 169      13.351  15.462  14.229  1.00  0.00           H  
ATOM    674  HB3 ASP A 169      12.500  13.925  14.321  1.00  0.00           H  
ATOM    675  N   LYS A 170      10.604  13.170  12.341  1.00  0.00           N  
ATOM    676  CA  LYS A 170      10.019  12.075  11.615  1.00  0.00           C  
ATOM    677  C   LYS A 170       8.511  11.976  11.927  1.00  0.00           C  
ATOM    678  O   LYS A 170       8.103  11.256  12.824  1.00  0.00           O  
ATOM    679  CB  LYS A 170      10.759  10.746  11.924  1.00  0.00           C  
ATOM    680  CG  LYS A 170      10.274   9.547  11.115  1.00  0.00           C  
ATOM    681  CD  LYS A 170      11.060   8.238  11.386  1.00  0.00           C  
ATOM    682  CE  LYS A 170      10.877   7.643  12.804  1.00  0.00           C  
ATOM    683  NZ  LYS A 170      11.516   8.421  13.892  1.00  0.00           N  
ATOM    684  H   LYS A 170      10.350  13.319  13.279  1.00  0.00           H  
ATOM    685  HA  LYS A 170      10.128  12.303  10.565  1.00  0.00           H  
ATOM    686  HB2 LYS A 170      11.815  10.878  11.734  1.00  0.00           H  
ATOM    687  HB3 LYS A 170      10.614  10.533  12.969  1.00  0.00           H  
ATOM    688  HG2 LYS A 170       9.230   9.371  11.327  1.00  0.00           H  
ATOM    689  HG3 LYS A 170      10.384   9.799  10.073  1.00  0.00           H  
ATOM    690  HD2 LYS A 170      10.735   7.491  10.675  1.00  0.00           H  
ATOM    691  HD3 LYS A 170      12.107   8.437  11.223  1.00  0.00           H  
ATOM    692  HE2 LYS A 170       9.819   7.602  13.017  1.00  0.00           H  
ATOM    693  HE3 LYS A 170      11.271   6.637  12.804  1.00  0.00           H  
ATOM    694  HZ1 LYS A 170      11.095   9.360  14.043  1.00  0.00           H  
ATOM    695  HZ2 LYS A 170      12.539   8.525  13.723  1.00  0.00           H  
ATOM    696  HZ3 LYS A 170      11.406   7.898  14.783  1.00  0.00           H  
ATOM    697  N   PRO A 171       7.673  12.771  11.221  1.00  0.00           N  
ATOM    698  CA  PRO A 171       6.214  12.771  11.407  1.00  0.00           C  
ATOM    699  C   PRO A 171       5.502  11.799  10.465  1.00  0.00           C  
ATOM    700  O   PRO A 171       4.318  11.978  10.142  1.00  0.00           O  
ATOM    701  CB  PRO A 171       5.838  14.199  11.036  1.00  0.00           C  
ATOM    702  CG  PRO A 171       6.841  14.607  10.004  1.00  0.00           C  
ATOM    703  CD  PRO A 171       8.083  13.764  10.220  1.00  0.00           C  
ATOM    704  HA  PRO A 171       5.930  12.574  12.431  1.00  0.00           H  
ATOM    705  HB2 PRO A 171       4.836  14.192  10.629  1.00  0.00           H  
ATOM    706  HB3 PRO A 171       5.862  14.836  11.905  1.00  0.00           H  
ATOM    707  HG2 PRO A 171       6.433  14.413   9.023  1.00  0.00           H  
ATOM    708  HG3 PRO A 171       7.073  15.657  10.111  1.00  0.00           H  
ATOM    709  HD2 PRO A 171       8.384  13.281   9.303  1.00  0.00           H  
ATOM    710  HD3 PRO A 171       8.886  14.378  10.602  1.00  0.00           H  
ATOM    711  N   LEU A 172       6.210  10.787  10.028  1.00  0.00           N  
ATOM    712  CA  LEU A 172       5.641   9.787   9.158  1.00  0.00           C  
ATOM    713  C   LEU A 172       4.703   8.905   9.951  1.00  0.00           C  
ATOM    714  O   LEU A 172       5.127   8.121  10.793  1.00  0.00           O  
ATOM    715  CB  LEU A 172       6.710   8.938   8.440  1.00  0.00           C  
ATOM    716  CG  LEU A 172       7.620   9.633   7.375  1.00  0.00           C  
ATOM    717  CD1 LEU A 172       8.473  10.745   7.959  1.00  0.00           C  
ATOM    718  CD2 LEU A 172       8.499   8.612   6.675  1.00  0.00           C  
ATOM    719  H   LEU A 172       7.140  10.712  10.325  1.00  0.00           H  
ATOM    720  HA  LEU A 172       5.053  10.316   8.422  1.00  0.00           H  
ATOM    721  HB2 LEU A 172       7.324   8.527   9.224  1.00  0.00           H  
ATOM    722  HB3 LEU A 172       6.198   8.111   7.970  1.00  0.00           H  
ATOM    723  HG  LEU A 172       6.985  10.083   6.626  1.00  0.00           H  
ATOM    724 HD11 LEU A 172       9.068  11.196   7.180  1.00  0.00           H  
ATOM    725 HD12 LEU A 172       9.114  10.334   8.722  1.00  0.00           H  
ATOM    726 HD13 LEU A 172       7.824  11.489   8.395  1.00  0.00           H  
ATOM    727 HD21 LEU A 172       9.122   9.111   5.948  1.00  0.00           H  
ATOM    728 HD22 LEU A 172       7.875   7.884   6.177  1.00  0.00           H  
ATOM    729 HD23 LEU A 172       9.124   8.114   7.402  1.00  0.00           H  
ATOM    730  N   GLY A 173       3.435   9.060   9.685  1.00  0.00           N  
ATOM    731  CA  GLY A 173       2.407   8.325  10.392  1.00  0.00           C  
ATOM    732  C   GLY A 173       2.160   6.960   9.798  1.00  0.00           C  
ATOM    733  O   GLY A 173       1.019   6.615   9.456  1.00  0.00           O  
ATOM    734  H   GLY A 173       3.226   9.704   8.981  1.00  0.00           H  
ATOM    735  HA2 GLY A 173       2.711   8.208  11.423  1.00  0.00           H  
ATOM    736  HA3 GLY A 173       1.490   8.894  10.361  1.00  0.00           H  
ATOM    737  N   PHE A 174       3.221   6.214   9.673  1.00  0.00           N  
ATOM    738  CA  PHE A 174       3.227   4.875   9.159  1.00  0.00           C  
ATOM    739  C   PHE A 174       4.606   4.308   9.412  1.00  0.00           C  
ATOM    740  O   PHE A 174       5.594   5.039   9.335  1.00  0.00           O  
ATOM    741  CB  PHE A 174       2.875   4.831   7.650  1.00  0.00           C  
ATOM    742  CG  PHE A 174       3.844   5.523   6.753  1.00  0.00           C  
ATOM    743  CD1 PHE A 174       3.751   6.882   6.524  1.00  0.00           C  
ATOM    744  CD2 PHE A 174       4.845   4.807   6.135  1.00  0.00           C  
ATOM    745  CE1 PHE A 174       4.645   7.516   5.699  1.00  0.00           C  
ATOM    746  CE2 PHE A 174       5.738   5.434   5.310  1.00  0.00           C  
ATOM    747  CZ  PHE A 174       5.641   6.790   5.092  1.00  0.00           C  
ATOM    748  H   PHE A 174       4.098   6.568   9.952  1.00  0.00           H  
ATOM    749  HA  PHE A 174       2.504   4.295   9.709  1.00  0.00           H  
ATOM    750  HB2 PHE A 174       2.812   3.804   7.324  1.00  0.00           H  
ATOM    751  HB3 PHE A 174       1.911   5.299   7.520  1.00  0.00           H  
ATOM    752  HD1 PHE A 174       2.966   7.443   7.007  1.00  0.00           H  
ATOM    753  HD2 PHE A 174       4.911   3.744   6.323  1.00  0.00           H  
ATOM    754  HE1 PHE A 174       4.566   8.578   5.528  1.00  0.00           H  
ATOM    755  HE2 PHE A 174       6.521   4.863   4.832  1.00  0.00           H  
ATOM    756  HZ  PHE A 174       6.349   7.278   4.442  1.00  0.00           H  
ATOM    757  N   TYR A 175       4.676   3.060   9.749  1.00  0.00           N  
ATOM    758  CA  TYR A 175       5.966   2.416  10.019  1.00  0.00           C  
ATOM    759  C   TYR A 175       6.035   1.093   9.337  1.00  0.00           C  
ATOM    760  O   TYR A 175       5.004   0.513   9.024  1.00  0.00           O  
ATOM    761  CB  TYR A 175       6.218   2.239  11.524  1.00  0.00           C  
ATOM    762  CG  TYR A 175       6.390   3.529  12.283  1.00  0.00           C  
ATOM    763  CD1 TYR A 175       7.588   4.225  12.231  1.00  0.00           C  
ATOM    764  CD2 TYR A 175       5.365   4.045  13.056  1.00  0.00           C  
ATOM    765  CE1 TYR A 175       7.758   5.399  12.922  1.00  0.00           C  
ATOM    766  CE2 TYR A 175       5.530   5.220  13.750  1.00  0.00           C  
ATOM    767  CZ  TYR A 175       6.727   5.893  13.681  1.00  0.00           C  
ATOM    768  OH  TYR A 175       6.891   7.068  14.378  1.00  0.00           O  
ATOM    769  H   TYR A 175       3.845   2.541   9.807  1.00  0.00           H  
ATOM    770  HA  TYR A 175       6.736   3.054   9.609  1.00  0.00           H  
ATOM    771  HB2 TYR A 175       5.380   1.716  11.957  1.00  0.00           H  
ATOM    772  HB3 TYR A 175       7.108   1.643  11.664  1.00  0.00           H  
ATOM    773  HD1 TYR A 175       8.396   3.834  11.632  1.00  0.00           H  
ATOM    774  HD2 TYR A 175       4.427   3.515  13.110  1.00  0.00           H  
ATOM    775  HE1 TYR A 175       8.699   5.924  12.865  1.00  0.00           H  
ATOM    776  HE2 TYR A 175       4.723   5.611  14.348  1.00  0.00           H  
ATOM    777  HH  TYR A 175       7.318   7.723  13.813  1.00  0.00           H  
ATOM    778  N   ILE A 176       7.230   0.597   9.122  1.00  0.00           N  
ATOM    779  CA  ILE A 176       7.417  -0.665   8.447  1.00  0.00           C  
ATOM    780  C   ILE A 176       8.369  -1.588   9.201  1.00  0.00           C  
ATOM    781  O   ILE A 176       9.324  -1.138   9.837  1.00  0.00           O  
ATOM    782  CB  ILE A 176       7.831  -0.489   6.933  1.00  0.00           C  
ATOM    783  CG1 ILE A 176       9.094   0.395   6.712  1.00  0.00           C  
ATOM    784  CG2 ILE A 176       6.677   0.044   6.121  1.00  0.00           C  
ATOM    785  CD1 ILE A 176      10.420  -0.236   7.102  1.00  0.00           C  
ATOM    786  H   ILE A 176       8.022   1.081   9.447  1.00  0.00           H  
ATOM    787  HA  ILE A 176       6.450  -1.146   8.469  1.00  0.00           H  
ATOM    788  HB  ILE A 176       8.032  -1.484   6.561  1.00  0.00           H  
ATOM    789 HG12 ILE A 176       9.165   0.654   5.665  1.00  0.00           H  
ATOM    790 HG13 ILE A 176       8.978   1.304   7.281  1.00  0.00           H  
ATOM    791 HG21 ILE A 176       5.852  -0.652   6.152  1.00  0.00           H  
ATOM    792 HG22 ILE A 176       7.005   0.183   5.102  1.00  0.00           H  
ATOM    793 HG23 ILE A 176       6.362   0.995   6.526  1.00  0.00           H  
ATOM    794 HD11 ILE A 176      11.219   0.457   6.887  1.00  0.00           H  
ATOM    795 HD12 ILE A 176      10.567  -1.140   6.531  1.00  0.00           H  
ATOM    796 HD13 ILE A 176      10.412  -0.472   8.157  1.00  0.00           H  
ATOM    797  N   ARG A 177       8.078  -2.863   9.174  1.00  0.00           N  
ATOM    798  CA  ARG A 177       8.931  -3.842   9.809  1.00  0.00           C  
ATOM    799  C   ARG A 177       8.981  -5.098   8.953  1.00  0.00           C  
ATOM    800  O   ARG A 177       8.061  -5.350   8.148  1.00  0.00           O  
ATOM    801  CB  ARG A 177       8.448  -4.156  11.243  1.00  0.00           C  
ATOM    802  CG  ARG A 177       9.349  -5.098  12.038  1.00  0.00           C  
ATOM    803  CD  ARG A 177       8.823  -5.350  13.442  1.00  0.00           C  
ATOM    804  NE  ARG A 177       8.747  -4.125  14.260  1.00  0.00           N  
ATOM    805  CZ  ARG A 177       9.073  -4.051  15.564  1.00  0.00           C  
ATOM    806  NH1 ARG A 177       9.690  -5.069  16.167  1.00  0.00           N  
ATOM    807  NH2 ARG A 177       8.824  -2.945  16.246  1.00  0.00           N  
ATOM    808  H   ARG A 177       7.269  -3.161   8.699  1.00  0.00           H  
ATOM    809  HA  ARG A 177       9.925  -3.421   9.851  1.00  0.00           H  
ATOM    810  HB2 ARG A 177       8.389  -3.232  11.795  1.00  0.00           H  
ATOM    811  HB3 ARG A 177       7.464  -4.602  11.186  1.00  0.00           H  
ATOM    812  HG2 ARG A 177       9.404  -6.040  11.514  1.00  0.00           H  
ATOM    813  HG3 ARG A 177      10.336  -4.665  12.102  1.00  0.00           H  
ATOM    814  HD2 ARG A 177       7.828  -5.762  13.357  1.00  0.00           H  
ATOM    815  HD3 ARG A 177       9.459  -6.070  13.934  1.00  0.00           H  
ATOM    816  HE  ARG A 177       8.383  -3.326  13.818  1.00  0.00           H  
ATOM    817 HH11 ARG A 177       9.942  -5.917  15.692  1.00  0.00           H  
ATOM    818 HH12 ARG A 177       9.939  -5.018  17.139  1.00  0.00           H  
ATOM    819 HH21 ARG A 177       8.389  -2.145  15.819  1.00  0.00           H  
ATOM    820 HH22 ARG A 177       9.046  -2.853  17.220  1.00  0.00           H  
ATOM    821  N   ASP A 178      10.025  -5.865   9.133  1.00  0.00           N  
ATOM    822  CA  ASP A 178      10.233  -7.104   8.399  1.00  0.00           C  
ATOM    823  C   ASP A 178       9.308  -8.184   8.906  1.00  0.00           C  
ATOM    824  O   ASP A 178       9.179  -8.392  10.116  1.00  0.00           O  
ATOM    825  CB  ASP A 178      11.690  -7.559   8.546  1.00  0.00           C  
ATOM    826  CG  ASP A 178      11.968  -8.921   7.937  1.00  0.00           C  
ATOM    827  OD1 ASP A 178      12.171  -9.006   6.711  1.00  0.00           O  
ATOM    828  OD2 ASP A 178      12.009  -9.919   8.694  1.00  0.00           O  
ATOM    829  H   ASP A 178      10.689  -5.597   9.797  1.00  0.00           H  
ATOM    830  HA  ASP A 178      10.037  -6.920   7.354  1.00  0.00           H  
ATOM    831  HB2 ASP A 178      12.337  -6.845   8.059  1.00  0.00           H  
ATOM    832  HB3 ASP A 178      11.937  -7.599   9.597  1.00  0.00           H  
ATOM    833  N   GLY A 179       8.662  -8.838   7.992  1.00  0.00           N  
ATOM    834  CA  GLY A 179       7.782  -9.915   8.293  1.00  0.00           C  
ATOM    835  C   GLY A 179       7.879 -10.935   7.207  1.00  0.00           C  
ATOM    836  O   GLY A 179       7.723 -10.608   6.042  1.00  0.00           O  
ATOM    837  H   GLY A 179       8.782  -8.595   7.043  1.00  0.00           H  
ATOM    838  HA2 GLY A 179       8.065 -10.354   9.240  1.00  0.00           H  
ATOM    839  HA3 GLY A 179       6.764  -9.557   8.345  1.00  0.00           H  
ATOM    840  N   THR A 180       8.145 -12.148   7.555  1.00  0.00           N  
ATOM    841  CA  THR A 180       8.332 -13.140   6.609  1.00  0.00           C  
ATOM    842  C   THR A 180       7.042 -13.882   6.301  1.00  0.00           C  
ATOM    843  O   THR A 180       6.227 -14.160   7.201  1.00  0.00           O  
ATOM    844  CB  THR A 180       9.394 -14.101   7.104  1.00  0.00           C  
ATOM    845  OG1 THR A 180       9.105 -14.531   8.454  1.00  0.00           O  
ATOM    846  CG2 THR A 180      10.780 -13.497   7.021  1.00  0.00           C  
ATOM    847  H   THR A 180       8.245 -12.472   8.471  1.00  0.00           H  
ATOM    848  HA  THR A 180       8.708 -12.684   5.704  1.00  0.00           H  
ATOM    849  HB  THR A 180       9.329 -14.944   6.454  1.00  0.00           H  
ATOM    850  HG1 THR A 180       9.523 -13.925   9.082  1.00  0.00           H  
ATOM    851 HG21 THR A 180      11.003 -13.237   5.996  1.00  0.00           H  
ATOM    852 HG22 THR A 180      11.505 -14.217   7.370  1.00  0.00           H  
ATOM    853 HG23 THR A 180      10.826 -12.610   7.636  1.00  0.00           H  
ATOM    854  N   SER A 181       6.845 -14.162   5.043  1.00  0.00           N  
ATOM    855  CA  SER A 181       5.704 -14.888   4.588  1.00  0.00           C  
ATOM    856  C   SER A 181       6.163 -16.255   4.102  1.00  0.00           C  
ATOM    857  O   SER A 181       7.129 -16.351   3.334  1.00  0.00           O  
ATOM    858  CB  SER A 181       5.039 -14.125   3.446  1.00  0.00           C  
ATOM    859  OG  SER A 181       4.712 -12.798   3.837  1.00  0.00           O  
ATOM    860  H   SER A 181       7.503 -13.866   4.376  1.00  0.00           H  
ATOM    861  HA  SER A 181       5.003 -14.994   5.404  1.00  0.00           H  
ATOM    862  HB2 SER A 181       5.722 -14.078   2.610  1.00  0.00           H  
ATOM    863  HB3 SER A 181       4.139 -14.634   3.138  1.00  0.00           H  
ATOM    864  HG  SER A 181       4.168 -12.825   4.634  1.00  0.00           H  
ATOM    865  N   VAL A 182       5.514 -17.289   4.551  1.00  0.00           N  
ATOM    866  CA  VAL A 182       5.848 -18.625   4.143  1.00  0.00           C  
ATOM    867  C   VAL A 182       4.767 -19.151   3.198  1.00  0.00           C  
ATOM    868  O   VAL A 182       3.567 -19.044   3.482  1.00  0.00           O  
ATOM    869  CB  VAL A 182       6.060 -19.577   5.368  1.00  0.00           C  
ATOM    870  CG1 VAL A 182       4.826 -19.653   6.261  1.00  0.00           C  
ATOM    871  CG2 VAL A 182       6.494 -20.967   4.918  1.00  0.00           C  
ATOM    872  H   VAL A 182       4.760 -17.169   5.169  1.00  0.00           H  
ATOM    873  HA  VAL A 182       6.779 -18.545   3.597  1.00  0.00           H  
ATOM    874  HB  VAL A 182       6.860 -19.152   5.956  1.00  0.00           H  
ATOM    875 HG11 VAL A 182       4.597 -18.670   6.644  1.00  0.00           H  
ATOM    876 HG12 VAL A 182       5.012 -20.328   7.084  1.00  0.00           H  
ATOM    877 HG13 VAL A 182       3.990 -20.014   5.681  1.00  0.00           H  
ATOM    878 HG21 VAL A 182       6.633 -21.599   5.783  1.00  0.00           H  
ATOM    879 HG22 VAL A 182       7.423 -20.890   4.373  1.00  0.00           H  
ATOM    880 HG23 VAL A 182       5.735 -21.390   4.279  1.00  0.00           H  
ATOM    881  N   ARG A 183       5.181 -19.649   2.073  1.00  0.00           N  
ATOM    882  CA  ARG A 183       4.281 -20.146   1.084  1.00  0.00           C  
ATOM    883  C   ARG A 183       4.403 -21.659   1.024  1.00  0.00           C  
ATOM    884  O   ARG A 183       5.449 -22.218   1.372  1.00  0.00           O  
ATOM    885  CB  ARG A 183       4.634 -19.565  -0.272  1.00  0.00           C  
ATOM    886  CG  ARG A 183       4.699 -18.035  -0.333  1.00  0.00           C  
ATOM    887  CD  ARG A 183       3.369 -17.371  -0.011  1.00  0.00           C  
ATOM    888  NE  ARG A 183       3.463 -15.899  -0.096  1.00  0.00           N  
ATOM    889  CZ  ARG A 183       2.492 -15.034   0.250  1.00  0.00           C  
ATOM    890  NH1 ARG A 183       1.315 -15.479   0.686  1.00  0.00           N  
ATOM    891  NH2 ARG A 183       2.698 -13.724   0.140  1.00  0.00           N  
ATOM    892  H   ARG A 183       6.142 -19.714   1.866  1.00  0.00           H  
ATOM    893  HA  ARG A 183       3.277 -19.855   1.347  1.00  0.00           H  
ATOM    894  HB2 ARG A 183       5.585 -19.974  -0.572  1.00  0.00           H  
ATOM    895  HB3 ARG A 183       3.888 -19.907  -0.967  1.00  0.00           H  
ATOM    896  HG2 ARG A 183       5.428 -17.696   0.388  1.00  0.00           H  
ATOM    897  HG3 ARG A 183       5.018 -17.734  -1.319  1.00  0.00           H  
ATOM    898  HD2 ARG A 183       2.627 -17.716  -0.716  1.00  0.00           H  
ATOM    899  HD3 ARG A 183       3.074 -17.645   0.991  1.00  0.00           H  
ATOM    900  HE  ARG A 183       4.329 -15.572  -0.444  1.00  0.00           H  
ATOM    901 HH11 ARG A 183       1.110 -16.460   0.768  1.00  0.00           H  
ATOM    902 HH12 ARG A 183       0.584 -14.847   0.955  1.00  0.00           H  
ATOM    903 HH21 ARG A 183       3.556 -13.331  -0.196  1.00  0.00           H  
ATOM    904 HH22 ARG A 183       1.986 -13.065   0.397  1.00  0.00           H  
ATOM    905  N   VAL A 184       3.368 -22.306   0.576  1.00  0.00           N  
ATOM    906  CA  VAL A 184       3.336 -23.751   0.511  1.00  0.00           C  
ATOM    907  C   VAL A 184       3.430 -24.223  -0.940  1.00  0.00           C  
ATOM    908  O   VAL A 184       2.576 -23.897  -1.780  1.00  0.00           O  
ATOM    909  CB  VAL A 184       2.049 -24.324   1.180  1.00  0.00           C  
ATOM    910  CG1 VAL A 184       2.011 -25.844   1.091  1.00  0.00           C  
ATOM    911  CG2 VAL A 184       1.967 -23.885   2.637  1.00  0.00           C  
ATOM    912  H   VAL A 184       2.599 -21.788   0.260  1.00  0.00           H  
ATOM    913  HA  VAL A 184       4.198 -24.110   1.051  1.00  0.00           H  
ATOM    914  HB  VAL A 184       1.190 -23.930   0.658  1.00  0.00           H  
ATOM    915 HG11 VAL A 184       2.034 -26.150   0.055  1.00  0.00           H  
ATOM    916 HG12 VAL A 184       1.108 -26.211   1.557  1.00  0.00           H  
ATOM    917 HG13 VAL A 184       2.871 -26.247   1.606  1.00  0.00           H  
ATOM    918 HG21 VAL A 184       1.965 -22.805   2.687  1.00  0.00           H  
ATOM    919 HG22 VAL A 184       2.823 -24.267   3.170  1.00  0.00           H  
ATOM    920 HG23 VAL A 184       1.064 -24.272   3.085  1.00  0.00           H  
ATOM    921  N   THR A 185       4.464 -24.961  -1.222  1.00  0.00           N  
ATOM    922  CA  THR A 185       4.713 -25.507  -2.523  1.00  0.00           C  
ATOM    923  C   THR A 185       4.640 -27.034  -2.454  1.00  0.00           C  
ATOM    924  O   THR A 185       4.433 -27.609  -1.376  1.00  0.00           O  
ATOM    925  CB  THR A 185       6.108 -25.075  -3.027  1.00  0.00           C  
ATOM    926  OG1 THR A 185       7.101 -25.430  -2.063  1.00  0.00           O  
ATOM    927  CG2 THR A 185       6.162 -23.579  -3.302  1.00  0.00           C  
ATOM    928  H   THR A 185       5.125 -25.195  -0.531  1.00  0.00           H  
ATOM    929  HA  THR A 185       3.961 -25.135  -3.201  1.00  0.00           H  
ATOM    930  HB  THR A 185       6.326 -25.617  -3.932  1.00  0.00           H  
ATOM    931  HG1 THR A 185       7.964 -25.127  -2.377  1.00  0.00           H  
ATOM    932 HG21 THR A 185       7.150 -23.310  -3.645  1.00  0.00           H  
ATOM    933 HG22 THR A 185       5.937 -23.041  -2.392  1.00  0.00           H  
ATOM    934 HG23 THR A 185       5.436 -23.326  -4.060  1.00  0.00           H  
ATOM    935  N   ALA A 186       4.803 -27.695  -3.580  1.00  0.00           N  
ATOM    936  CA  ALA A 186       4.786 -29.148  -3.602  1.00  0.00           C  
ATOM    937  C   ALA A 186       6.155 -29.690  -3.219  1.00  0.00           C  
ATOM    938  O   ALA A 186       6.332 -30.887  -2.981  1.00  0.00           O  
ATOM    939  CB  ALA A 186       4.347 -29.667  -4.964  1.00  0.00           C  
ATOM    940  H   ALA A 186       4.951 -27.210  -4.420  1.00  0.00           H  
ATOM    941  HA  ALA A 186       4.082 -29.473  -2.852  1.00  0.00           H  
ATOM    942  HB1 ALA A 186       5.058 -29.362  -5.717  1.00  0.00           H  
ATOM    943  HB2 ALA A 186       3.371 -29.270  -5.207  1.00  0.00           H  
ATOM    944  HB3 ALA A 186       4.293 -30.744  -4.937  1.00  0.00           H  
ATOM    945  N   SER A 187       7.118 -28.808  -3.169  1.00  0.00           N  
ATOM    946  CA  SER A 187       8.450 -29.159  -2.770  1.00  0.00           C  
ATOM    947  C   SER A 187       8.703 -28.746  -1.311  1.00  0.00           C  
ATOM    948  O   SER A 187       9.826 -28.833  -0.808  1.00  0.00           O  
ATOM    949  CB  SER A 187       9.461 -28.520  -3.727  1.00  0.00           C  
ATOM    950  OG  SER A 187       9.214 -28.958  -5.066  1.00  0.00           O  
ATOM    951  H   SER A 187       6.934 -27.879  -3.426  1.00  0.00           H  
ATOM    952  HA  SER A 187       8.532 -30.229  -2.839  1.00  0.00           H  
ATOM    953  HB2 SER A 187       9.361 -27.446  -3.694  1.00  0.00           H  
ATOM    954  HB3 SER A 187      10.462 -28.811  -3.446  1.00  0.00           H  
ATOM    955  HG  SER A 187       9.148 -29.922  -5.023  1.00  0.00           H  
ATOM    956  N   GLY A 188       7.654 -28.301  -0.641  1.00  0.00           N  
ATOM    957  CA  GLY A 188       7.779 -27.941   0.748  1.00  0.00           C  
ATOM    958  C   GLY A 188       7.161 -26.615   1.033  1.00  0.00           C  
ATOM    959  O   GLY A 188       6.097 -26.296   0.525  1.00  0.00           O  
ATOM    960  H   GLY A 188       6.791 -28.189  -1.103  1.00  0.00           H  
ATOM    961  HA2 GLY A 188       7.322 -28.685   1.380  1.00  0.00           H  
ATOM    962  HA3 GLY A 188       8.829 -27.883   0.988  1.00  0.00           H  
ATOM    963  N   LEU A 189       7.787 -25.864   1.874  1.00  0.00           N  
ATOM    964  CA  LEU A 189       7.394 -24.563   2.156  1.00  0.00           C  
ATOM    965  C   LEU A 189       8.556 -23.625   1.927  1.00  0.00           C  
ATOM    966  O   LEU A 189       9.697 -23.959   2.251  1.00  0.00           O  
ATOM    967  CB  LEU A 189       6.814 -24.481   3.571  1.00  0.00           C  
ATOM    968  CG  LEU A 189       7.621 -25.045   4.780  1.00  0.00           C  
ATOM    969  CD1 LEU A 189       8.849 -24.205   5.119  1.00  0.00           C  
ATOM    970  CD2 LEU A 189       6.725 -25.178   5.993  1.00  0.00           C  
ATOM    971  H   LEU A 189       8.557 -26.145   2.402  1.00  0.00           H  
ATOM    972  HA  LEU A 189       6.616 -24.309   1.451  1.00  0.00           H  
ATOM    973  HB2 LEU A 189       6.824 -23.421   3.716  1.00  0.00           H  
ATOM    974  HB3 LEU A 189       5.806 -24.865   3.580  1.00  0.00           H  
ATOM    975  HG  LEU A 189       7.969 -26.031   4.519  1.00  0.00           H  
ATOM    976 HD11 LEU A 189       9.364 -24.642   5.959  1.00  0.00           H  
ATOM    977 HD12 LEU A 189       8.540 -23.201   5.372  1.00  0.00           H  
ATOM    978 HD13 LEU A 189       9.512 -24.170   4.268  1.00  0.00           H  
ATOM    979 HD21 LEU A 189       5.905 -25.843   5.759  1.00  0.00           H  
ATOM    980 HD22 LEU A 189       6.334 -24.208   6.261  1.00  0.00           H  
ATOM    981 HD23 LEU A 189       7.296 -25.579   6.818  1.00  0.00           H  
ATOM    982  N   GLU A 190       8.307 -22.507   1.335  1.00  0.00           N  
ATOM    983  CA  GLU A 190       9.367 -21.560   1.132  1.00  0.00           C  
ATOM    984  C   GLU A 190       8.987 -20.225   1.656  1.00  0.00           C  
ATOM    985  O   GLU A 190       7.814 -19.901   1.757  1.00  0.00           O  
ATOM    986  CB  GLU A 190       9.923 -21.562  -0.310  1.00  0.00           C  
ATOM    987  CG  GLU A 190       8.972 -21.200  -1.454  1.00  0.00           C  
ATOM    988  CD  GLU A 190       8.724 -19.716  -1.592  1.00  0.00           C  
ATOM    989  OE1 GLU A 190       9.609 -19.006  -2.143  1.00  0.00           O  
ATOM    990  OE2 GLU A 190       7.654 -19.241  -1.219  1.00  0.00           O  
ATOM    991  H   GLU A 190       7.387 -22.294   1.057  1.00  0.00           H  
ATOM    992  HA  GLU A 190      10.147 -21.902   1.798  1.00  0.00           H  
ATOM    993  HB2 GLU A 190      10.751 -20.874  -0.351  1.00  0.00           H  
ATOM    994  HB3 GLU A 190      10.307 -22.555  -0.471  1.00  0.00           H  
ATOM    995  HG2 GLU A 190       9.392 -21.558  -2.381  1.00  0.00           H  
ATOM    996  HG3 GLU A 190       8.027 -21.696  -1.278  1.00  0.00           H  
ATOM    997  N   LYS A 191       9.952 -19.472   2.025  1.00  0.00           N  
ATOM    998  CA  LYS A 191       9.702 -18.245   2.681  1.00  0.00           C  
ATOM    999  C   LYS A 191      10.280 -17.082   1.936  1.00  0.00           C  
ATOM   1000  O   LYS A 191      11.351 -17.174   1.333  1.00  0.00           O  
ATOM   1001  CB  LYS A 191      10.253 -18.335   4.081  1.00  0.00           C  
ATOM   1002  CG  LYS A 191      10.090 -17.099   4.923  1.00  0.00           C  
ATOM   1003  CD  LYS A 191      10.546 -17.354   6.346  1.00  0.00           C  
ATOM   1004  CE  LYS A 191      12.000 -17.777   6.421  1.00  0.00           C  
ATOM   1005  NZ  LYS A 191      12.410 -18.073   7.807  1.00  0.00           N  
ATOM   1006  H   LYS A 191      10.875 -19.739   1.845  1.00  0.00           H  
ATOM   1007  HA  LYS A 191       8.635 -18.111   2.761  1.00  0.00           H  
ATOM   1008  HB2 LYS A 191       9.754 -19.144   4.587  1.00  0.00           H  
ATOM   1009  HB3 LYS A 191      11.304 -18.546   3.979  1.00  0.00           H  
ATOM   1010  HG2 LYS A 191      10.663 -16.294   4.487  1.00  0.00           H  
ATOM   1011  HG3 LYS A 191       9.040 -16.860   4.910  1.00  0.00           H  
ATOM   1012  HD2 LYS A 191      10.438 -16.452   6.927  1.00  0.00           H  
ATOM   1013  HD3 LYS A 191       9.932 -18.134   6.770  1.00  0.00           H  
ATOM   1014  HE2 LYS A 191      12.107 -18.673   5.827  1.00  0.00           H  
ATOM   1015  HE3 LYS A 191      12.619 -16.990   6.015  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 191      12.296 -17.255   8.440  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 191      13.402 -18.390   7.845  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 191      11.826 -18.845   8.185  1.00  0.00           H  
ATOM   1019  N   GLN A 192       9.578 -16.012   1.982  1.00  0.00           N  
ATOM   1020  CA  GLN A 192       9.972 -14.808   1.362  1.00  0.00           C  
ATOM   1021  C   GLN A 192      10.051 -13.700   2.412  1.00  0.00           C  
ATOM   1022  O   GLN A 192       9.222 -13.660   3.349  1.00  0.00           O  
ATOM   1023  CB  GLN A 192       8.963 -14.436   0.272  1.00  0.00           C  
ATOM   1024  CG  GLN A 192       7.532 -14.255   0.767  1.00  0.00           C  
ATOM   1025  CD  GLN A 192       6.558 -13.919  -0.338  1.00  0.00           C  
ATOM   1026  OE1 GLN A 192       5.960 -14.808  -0.948  1.00  0.00           O  
ATOM   1027  NE2 GLN A 192       6.374 -12.655  -0.593  1.00  0.00           N  
ATOM   1028  H   GLN A 192       8.733 -16.037   2.481  1.00  0.00           H  
ATOM   1029  HA  GLN A 192      10.932 -14.974   0.905  1.00  0.00           H  
ATOM   1030  HB2 GLN A 192       9.288 -13.491  -0.127  1.00  0.00           H  
ATOM   1031  HB3 GLN A 192       8.982 -15.185  -0.503  1.00  0.00           H  
ATOM   1032  HG2 GLN A 192       7.211 -15.171   1.239  1.00  0.00           H  
ATOM   1033  HG3 GLN A 192       7.521 -13.455   1.495  1.00  0.00           H  
ATOM   1034 HE21 GLN A 192       6.864 -11.998  -0.050  1.00  0.00           H  
ATOM   1035 HE22 GLN A 192       5.765 -12.396  -1.317  1.00  0.00           H  
ATOM   1036  N   PRO A 193      11.054 -12.828   2.323  1.00  0.00           N  
ATOM   1037  CA  PRO A 193      11.146 -11.664   3.185  1.00  0.00           C  
ATOM   1038  C   PRO A 193      10.144 -10.628   2.730  1.00  0.00           C  
ATOM   1039  O   PRO A 193      10.015 -10.368   1.528  1.00  0.00           O  
ATOM   1040  CB  PRO A 193      12.569 -11.131   2.961  1.00  0.00           C  
ATOM   1041  CG  PRO A 193      13.256 -12.151   2.119  1.00  0.00           C  
ATOM   1042  CD  PRO A 193      12.185 -12.906   1.398  1.00  0.00           C  
ATOM   1043  HA  PRO A 193      10.987 -11.910   4.224  1.00  0.00           H  
ATOM   1044  HB2 PRO A 193      12.508 -10.178   2.456  1.00  0.00           H  
ATOM   1045  HB3 PRO A 193      13.064 -11.001   3.911  1.00  0.00           H  
ATOM   1046  HG2 PRO A 193      13.895 -11.652   1.410  1.00  0.00           H  
ATOM   1047  HG3 PRO A 193      13.835 -12.813   2.745  1.00  0.00           H  
ATOM   1048  HD2 PRO A 193      11.951 -12.443   0.448  1.00  0.00           H  
ATOM   1049  HD3 PRO A 193      12.503 -13.927   1.259  1.00  0.00           H  
ATOM   1050  N   GLY A 194       9.441 -10.060   3.646  1.00  0.00           N  
ATOM   1051  CA  GLY A 194       8.474  -9.079   3.300  1.00  0.00           C  
ATOM   1052  C   GLY A 194       8.519  -7.940   4.247  1.00  0.00           C  
ATOM   1053  O   GLY A 194       8.962  -8.089   5.387  1.00  0.00           O  
ATOM   1054  H   GLY A 194       9.560 -10.271   4.598  1.00  0.00           H  
ATOM   1055  HA2 GLY A 194       8.674  -8.720   2.301  1.00  0.00           H  
ATOM   1056  HA3 GLY A 194       7.491  -9.522   3.332  1.00  0.00           H  
ATOM   1057  N   ILE A 195       8.104  -6.807   3.802  1.00  0.00           N  
ATOM   1058  CA  ILE A 195       8.072  -5.661   4.640  1.00  0.00           C  
ATOM   1059  C   ILE A 195       6.665  -5.122   4.646  1.00  0.00           C  
ATOM   1060  O   ILE A 195       6.128  -4.723   3.612  1.00  0.00           O  
ATOM   1061  CB  ILE A 195       9.083  -4.578   4.174  1.00  0.00           C  
ATOM   1062  CG1 ILE A 195      10.508  -5.171   4.151  1.00  0.00           C  
ATOM   1063  CG2 ILE A 195       9.028  -3.367   5.103  1.00  0.00           C  
ATOM   1064  CD1 ILE A 195      11.574  -4.221   3.667  1.00  0.00           C  
ATOM   1065  H   ILE A 195       7.792  -6.724   2.877  1.00  0.00           H  
ATOM   1066  HA  ILE A 195       8.328  -5.978   5.640  1.00  0.00           H  
ATOM   1067  HB  ILE A 195       8.821  -4.262   3.175  1.00  0.00           H  
ATOM   1068 HG12 ILE A 195      10.779  -5.470   5.153  1.00  0.00           H  
ATOM   1069 HG13 ILE A 195      10.513  -6.040   3.510  1.00  0.00           H  
ATOM   1070 HG21 ILE A 195       8.029  -2.957   5.084  1.00  0.00           H  
ATOM   1071 HG22 ILE A 195       9.733  -2.619   4.766  1.00  0.00           H  
ATOM   1072 HG23 ILE A 195       9.273  -3.672   6.108  1.00  0.00           H  
ATOM   1073 HD11 ILE A 195      11.345  -3.904   2.659  1.00  0.00           H  
ATOM   1074 HD12 ILE A 195      12.532  -4.715   3.685  1.00  0.00           H  
ATOM   1075 HD13 ILE A 195      11.595  -3.360   4.319  1.00  0.00           H  
ATOM   1076  N   PHE A 196       6.069  -5.137   5.794  1.00  0.00           N  
ATOM   1077  CA  PHE A 196       4.709  -4.706   5.943  1.00  0.00           C  
ATOM   1078  C   PHE A 196       4.671  -3.547   6.891  1.00  0.00           C  
ATOM   1079  O   PHE A 196       5.669  -3.285   7.594  1.00  0.00           O  
ATOM   1080  CB  PHE A 196       3.832  -5.839   6.509  1.00  0.00           C  
ATOM   1081  CG  PHE A 196       3.785  -7.101   5.691  1.00  0.00           C  
ATOM   1082  CD1 PHE A 196       4.739  -8.095   5.858  1.00  0.00           C  
ATOM   1083  CD2 PHE A 196       2.780  -7.297   4.762  1.00  0.00           C  
ATOM   1084  CE1 PHE A 196       4.689  -9.256   5.110  1.00  0.00           C  
ATOM   1085  CE2 PHE A 196       2.724  -8.457   4.013  1.00  0.00           C  
ATOM   1086  CZ  PHE A 196       3.678  -9.437   4.186  1.00  0.00           C  
ATOM   1087  H   PHE A 196       6.573  -5.427   6.586  1.00  0.00           H  
ATOM   1088  HA  PHE A 196       4.324  -4.413   4.979  1.00  0.00           H  
ATOM   1089  HB2 PHE A 196       4.159  -6.097   7.507  1.00  0.00           H  
ATOM   1090  HB3 PHE A 196       2.826  -5.452   6.577  1.00  0.00           H  
ATOM   1091  HD1 PHE A 196       5.530  -7.955   6.580  1.00  0.00           H  
ATOM   1092  HD2 PHE A 196       2.034  -6.530   4.622  1.00  0.00           H  
ATOM   1093  HE1 PHE A 196       5.438 -10.022   5.246  1.00  0.00           H  
ATOM   1094  HE2 PHE A 196       1.934  -8.597   3.292  1.00  0.00           H  
ATOM   1095  HZ  PHE A 196       3.631 -10.341   3.603  1.00  0.00           H  
ATOM   1096  N   ILE A 197       3.555  -2.864   6.928  1.00  0.00           N  
ATOM   1097  CA  ILE A 197       3.370  -1.782   7.856  1.00  0.00           C  
ATOM   1098  C   ILE A 197       3.337  -2.389   9.267  1.00  0.00           C  
ATOM   1099  O   ILE A 197       2.639  -3.384   9.505  1.00  0.00           O  
ATOM   1100  CB  ILE A 197       2.055  -0.998   7.562  1.00  0.00           C  
ATOM   1101  CG1 ILE A 197       2.053  -0.492   6.109  1.00  0.00           C  
ATOM   1102  CG2 ILE A 197       1.897   0.178   8.529  1.00  0.00           C  
ATOM   1103  CD1 ILE A 197       0.778   0.228   5.704  1.00  0.00           C  
ATOM   1104  H   ILE A 197       2.818  -3.101   6.318  1.00  0.00           H  
ATOM   1105  HA  ILE A 197       4.221  -1.119   7.778  1.00  0.00           H  
ATOM   1106  HB  ILE A 197       1.217  -1.667   7.698  1.00  0.00           H  
ATOM   1107 HG12 ILE A 197       2.873   0.197   5.973  1.00  0.00           H  
ATOM   1108 HG13 ILE A 197       2.186  -1.334   5.443  1.00  0.00           H  
ATOM   1109 HG21 ILE A 197       1.895  -0.193   9.542  1.00  0.00           H  
ATOM   1110 HG22 ILE A 197       0.970   0.691   8.325  1.00  0.00           H  
ATOM   1111 HG23 ILE A 197       2.723   0.860   8.406  1.00  0.00           H  
ATOM   1112 HD11 ILE A 197       0.855   0.551   4.677  1.00  0.00           H  
ATOM   1113 HD12 ILE A 197       0.632   1.087   6.342  1.00  0.00           H  
ATOM   1114 HD13 ILE A 197      -0.061  -0.444   5.807  1.00  0.00           H  
ATOM   1115  N   SER A 198       4.112  -1.847  10.156  1.00  0.00           N  
ATOM   1116  CA  SER A 198       4.223  -2.389  11.480  1.00  0.00           C  
ATOM   1117  C   SER A 198       3.325  -1.678  12.469  1.00  0.00           C  
ATOM   1118  O   SER A 198       2.537  -2.316  13.179  1.00  0.00           O  
ATOM   1119  CB  SER A 198       5.674  -2.342  11.929  1.00  0.00           C  
ATOM   1120  OG  SER A 198       6.208  -1.031  11.806  1.00  0.00           O  
ATOM   1121  H   SER A 198       4.633  -1.047   9.919  1.00  0.00           H  
ATOM   1122  HA  SER A 198       3.929  -3.426  11.430  1.00  0.00           H  
ATOM   1123  HB2 SER A 198       5.757  -2.665  12.955  1.00  0.00           H  
ATOM   1124  HB3 SER A 198       6.246  -3.002  11.297  1.00  0.00           H  
ATOM   1125  HG  SER A 198       6.992  -0.967  12.362  1.00  0.00           H  
ATOM   1126  N   ARG A 199       3.418  -0.375  12.506  1.00  0.00           N  
ATOM   1127  CA  ARG A 199       2.676   0.384  13.463  1.00  0.00           C  
ATOM   1128  C   ARG A 199       2.084   1.606  12.839  1.00  0.00           C  
ATOM   1129  O   ARG A 199       2.672   2.219  11.941  1.00  0.00           O  
ATOM   1130  CB  ARG A 199       3.553   0.735  14.673  1.00  0.00           C  
ATOM   1131  CG  ARG A 199       2.888   1.609  15.732  1.00  0.00           C  
ATOM   1132  CD  ARG A 199       3.757   1.726  16.971  1.00  0.00           C  
ATOM   1133  NE  ARG A 199       3.908   0.425  17.632  1.00  0.00           N  
ATOM   1134  CZ  ARG A 199       4.622   0.185  18.733  1.00  0.00           C  
ATOM   1135  NH1 ARG A 199       5.326   1.156  19.309  1.00  0.00           N  
ATOM   1136  NH2 ARG A 199       4.623  -1.033  19.250  1.00  0.00           N  
ATOM   1137  H   ARG A 199       3.995   0.097  11.864  1.00  0.00           H  
ATOM   1138  HA  ARG A 199       1.873  -0.249  13.807  1.00  0.00           H  
ATOM   1139  HB2 ARG A 199       3.874  -0.177  15.147  1.00  0.00           H  
ATOM   1140  HB3 ARG A 199       4.412   1.265  14.292  1.00  0.00           H  
ATOM   1141  HG2 ARG A 199       2.727   2.595  15.323  1.00  0.00           H  
ATOM   1142  HG3 ARG A 199       1.937   1.172  16.004  1.00  0.00           H  
ATOM   1143  HD2 ARG A 199       4.730   2.092  16.681  1.00  0.00           H  
ATOM   1144  HD3 ARG A 199       3.298   2.420  17.660  1.00  0.00           H  
ATOM   1145  HE  ARG A 199       3.408  -0.317  17.217  1.00  0.00           H  
ATOM   1146 HH11 ARG A 199       5.343   2.089  18.941  1.00  0.00           H  
ATOM   1147 HH12 ARG A 199       5.863   0.990  20.140  1.00  0.00           H  
ATOM   1148 HH21 ARG A 199       4.102  -1.788  18.836  1.00  0.00           H  
ATOM   1149 HH22 ARG A 199       5.133  -1.278  20.079  1.00  0.00           H  
ATOM   1150  N   LEU A 200       0.922   1.923  13.281  1.00  0.00           N  
ATOM   1151  CA  LEU A 200       0.219   3.050  12.830  1.00  0.00           C  
ATOM   1152  C   LEU A 200       0.109   4.018  13.995  1.00  0.00           C  
ATOM   1153  O   LEU A 200      -0.125   3.605  15.129  1.00  0.00           O  
ATOM   1154  CB  LEU A 200      -1.176   2.631  12.387  1.00  0.00           C  
ATOM   1155  CG  LEU A 200      -1.702   3.281  11.119  1.00  0.00           C  
ATOM   1156  CD1 LEU A 200      -3.149   2.895  10.868  1.00  0.00           C  
ATOM   1157  CD2 LEU A 200      -1.521   4.785  11.115  1.00  0.00           C  
ATOM   1158  H   LEU A 200       0.502   1.348  13.956  1.00  0.00           H  
ATOM   1159  HA  LEU A 200       0.742   3.494  11.999  1.00  0.00           H  
ATOM   1160  HB2 LEU A 200      -1.170   1.563  12.242  1.00  0.00           H  
ATOM   1161  HB3 LEU A 200      -1.860   2.859  13.189  1.00  0.00           H  
ATOM   1162  HG  LEU A 200      -1.091   2.858  10.337  1.00  0.00           H  
ATOM   1163 HD11 LEU A 200      -3.752   3.262  11.686  1.00  0.00           H  
ATOM   1164 HD12 LEU A 200      -3.243   1.822  10.800  1.00  0.00           H  
ATOM   1165 HD13 LEU A 200      -3.488   3.352   9.949  1.00  0.00           H  
ATOM   1166 HD21 LEU A 200      -2.027   5.213  11.969  1.00  0.00           H  
ATOM   1167 HD22 LEU A 200      -1.939   5.194  10.210  1.00  0.00           H  
ATOM   1168 HD23 LEU A 200      -0.471   5.027  11.167  1.00  0.00           H  
ATOM   1169  N   VAL A 201       0.285   5.271  13.725  1.00  0.00           N  
ATOM   1170  CA  VAL A 201       0.176   6.300  14.735  1.00  0.00           C  
ATOM   1171  C   VAL A 201      -1.215   6.904  14.608  1.00  0.00           C  
ATOM   1172  O   VAL A 201      -1.708   7.044  13.497  1.00  0.00           O  
ATOM   1173  CB  VAL A 201       1.235   7.419  14.474  1.00  0.00           C  
ATOM   1174  CG1 VAL A 201       1.182   8.508  15.529  1.00  0.00           C  
ATOM   1175  CG2 VAL A 201       2.625   6.836  14.393  1.00  0.00           C  
ATOM   1176  H   VAL A 201       0.490   5.540  12.807  1.00  0.00           H  
ATOM   1177  HA  VAL A 201       0.333   5.869  15.712  1.00  0.00           H  
ATOM   1178  HB  VAL A 201       1.004   7.871  13.518  1.00  0.00           H  
ATOM   1179 HG11 VAL A 201       1.383   8.081  16.497  1.00  0.00           H  
ATOM   1180 HG12 VAL A 201       0.199   8.956  15.528  1.00  0.00           H  
ATOM   1181 HG13 VAL A 201       1.923   9.262  15.304  1.00  0.00           H  
ATOM   1182 HG21 VAL A 201       3.339   7.629  14.214  1.00  0.00           H  
ATOM   1183 HG22 VAL A 201       2.668   6.120  13.583  1.00  0.00           H  
ATOM   1184 HG23 VAL A 201       2.859   6.343  15.322  1.00  0.00           H  
ATOM   1185  N   PRO A 202      -1.915   7.185  15.725  1.00  0.00           N  
ATOM   1186  CA  PRO A 202      -3.212   7.876  15.670  1.00  0.00           C  
ATOM   1187  C   PRO A 202      -3.029   9.243  15.017  1.00  0.00           C  
ATOM   1188  O   PRO A 202      -2.165  10.029  15.442  1.00  0.00           O  
ATOM   1189  CB  PRO A 202      -3.594   8.041  17.148  1.00  0.00           C  
ATOM   1190  CG  PRO A 202      -2.825   6.979  17.857  1.00  0.00           C  
ATOM   1191  CD  PRO A 202      -1.535   6.832  17.107  1.00  0.00           C  
ATOM   1192  HA  PRO A 202      -3.952   7.298  15.134  1.00  0.00           H  
ATOM   1193  HB2 PRO A 202      -3.307   9.028  17.482  1.00  0.00           H  
ATOM   1194  HB3 PRO A 202      -4.659   7.907  17.270  1.00  0.00           H  
ATOM   1195  HG2 PRO A 202      -2.638   7.279  18.878  1.00  0.00           H  
ATOM   1196  HG3 PRO A 202      -3.377   6.052  17.836  1.00  0.00           H  
ATOM   1197  HD2 PRO A 202      -0.790   7.515  17.494  1.00  0.00           H  
ATOM   1198  HD3 PRO A 202      -1.184   5.813  17.162  1.00  0.00           H  
ATOM   1199  N   GLY A 203      -3.808   9.518  13.991  1.00  0.00           N  
ATOM   1200  CA  GLY A 203      -3.628  10.741  13.242  1.00  0.00           C  
ATOM   1201  C   GLY A 203      -2.542  10.558  12.204  1.00  0.00           C  
ATOM   1202  O   GLY A 203      -1.998  11.523  11.655  1.00  0.00           O  
ATOM   1203  H   GLY A 203      -4.523   8.884  13.733  1.00  0.00           H  
ATOM   1204  HA2 GLY A 203      -4.556  11.025  12.768  1.00  0.00           H  
ATOM   1205  HA3 GLY A 203      -3.322  11.518  13.926  1.00  0.00           H  
ATOM   1206  N   GLY A 204      -2.227   9.305  11.947  1.00  0.00           N  
ATOM   1207  CA  GLY A 204      -1.189   8.962  11.037  1.00  0.00           C  
ATOM   1208  C   GLY A 204      -1.651   8.894   9.611  1.00  0.00           C  
ATOM   1209  O   GLY A 204      -2.828   8.678   9.332  1.00  0.00           O  
ATOM   1210  H   GLY A 204      -2.719   8.595  12.411  1.00  0.00           H  
ATOM   1211  HA2 GLY A 204      -0.400   9.693  11.121  1.00  0.00           H  
ATOM   1212  HA3 GLY A 204      -0.792   7.999  11.320  1.00  0.00           H  
ATOM   1213  N   LEU A 205      -0.710   9.063   8.720  1.00  0.00           N  
ATOM   1214  CA  LEU A 205      -0.916   9.042   7.284  1.00  0.00           C  
ATOM   1215  C   LEU A 205      -1.594   7.737   6.832  1.00  0.00           C  
ATOM   1216  O   LEU A 205      -2.559   7.768   6.068  1.00  0.00           O  
ATOM   1217  CB  LEU A 205       0.465   9.275   6.605  1.00  0.00           C  
ATOM   1218  CG  LEU A 205       0.558   9.383   5.059  1.00  0.00           C  
ATOM   1219  CD1 LEU A 205       0.337   8.049   4.375  1.00  0.00           C  
ATOM   1220  CD2 LEU A 205      -0.422  10.426   4.534  1.00  0.00           C  
ATOM   1221  H   LEU A 205       0.194   9.241   9.050  1.00  0.00           H  
ATOM   1222  HA  LEU A 205      -1.563   9.868   7.028  1.00  0.00           H  
ATOM   1223  HB2 LEU A 205       0.867  10.181   7.026  1.00  0.00           H  
ATOM   1224  HB3 LEU A 205       1.106   8.466   6.926  1.00  0.00           H  
ATOM   1225  HG  LEU A 205       1.554   9.705   4.797  1.00  0.00           H  
ATOM   1226 HD11 LEU A 205       0.420   8.176   3.307  1.00  0.00           H  
ATOM   1227 HD12 LEU A 205      -0.646   7.677   4.619  1.00  0.00           H  
ATOM   1228 HD13 LEU A 205       1.083   7.343   4.710  1.00  0.00           H  
ATOM   1229 HD21 LEU A 205      -0.199  11.385   4.980  1.00  0.00           H  
ATOM   1230 HD22 LEU A 205      -1.430  10.138   4.793  1.00  0.00           H  
ATOM   1231 HD23 LEU A 205      -0.332  10.498   3.460  1.00  0.00           H  
ATOM   1232  N   ALA A 206      -1.109   6.601   7.331  1.00  0.00           N  
ATOM   1233  CA  ALA A 206      -1.675   5.301   6.944  1.00  0.00           C  
ATOM   1234  C   ALA A 206      -3.127   5.163   7.431  1.00  0.00           C  
ATOM   1235  O   ALA A 206      -3.944   4.507   6.804  1.00  0.00           O  
ATOM   1236  CB  ALA A 206      -0.805   4.142   7.459  1.00  0.00           C  
ATOM   1237  H   ALA A 206      -0.356   6.648   7.963  1.00  0.00           H  
ATOM   1238  HA  ALA A 206      -1.686   5.272   5.863  1.00  0.00           H  
ATOM   1239  HB1 ALA A 206      -1.207   3.206   7.100  1.00  0.00           H  
ATOM   1240  HB2 ALA A 206      -0.776   4.134   8.538  1.00  0.00           H  
ATOM   1241  HB3 ALA A 206       0.210   4.240   7.103  1.00  0.00           H  
ATOM   1242  N   GLU A 207      -3.428   5.810   8.537  1.00  0.00           N  
ATOM   1243  CA  GLU A 207      -4.751   5.782   9.147  1.00  0.00           C  
ATOM   1244  C   GLU A 207      -5.718   6.702   8.392  1.00  0.00           C  
ATOM   1245  O   GLU A 207      -6.908   6.420   8.270  1.00  0.00           O  
ATOM   1246  CB  GLU A 207      -4.641   6.226  10.602  1.00  0.00           C  
ATOM   1247  CG  GLU A 207      -5.925   6.177  11.380  1.00  0.00           C  
ATOM   1248  CD  GLU A 207      -5.746   6.684  12.775  1.00  0.00           C  
ATOM   1249  OE1 GLU A 207      -5.776   7.914  12.968  1.00  0.00           O  
ATOM   1250  OE2 GLU A 207      -5.569   5.871  13.705  1.00  0.00           O  
ATOM   1251  H   GLU A 207      -2.733   6.354   8.963  1.00  0.00           H  
ATOM   1252  HA  GLU A 207      -5.120   4.768   9.118  1.00  0.00           H  
ATOM   1253  HB2 GLU A 207      -3.932   5.584  11.103  1.00  0.00           H  
ATOM   1254  HB3 GLU A 207      -4.265   7.238  10.630  1.00  0.00           H  
ATOM   1255  HG2 GLU A 207      -6.656   6.793  10.876  1.00  0.00           H  
ATOM   1256  HG3 GLU A 207      -6.275   5.155  11.419  1.00  0.00           H  
ATOM   1257  N   SER A 208      -5.178   7.783   7.883  1.00  0.00           N  
ATOM   1258  CA  SER A 208      -5.926   8.847   7.237  1.00  0.00           C  
ATOM   1259  C   SER A 208      -6.831   8.359   6.063  1.00  0.00           C  
ATOM   1260  O   SER A 208      -7.903   8.923   5.845  1.00  0.00           O  
ATOM   1261  CB  SER A 208      -4.946   9.948   6.779  1.00  0.00           C  
ATOM   1262  OG  SER A 208      -5.610  11.088   6.251  1.00  0.00           O  
ATOM   1263  H   SER A 208      -4.204   7.895   7.958  1.00  0.00           H  
ATOM   1264  HA  SER A 208      -6.569   9.276   7.988  1.00  0.00           H  
ATOM   1265  HB2 SER A 208      -4.350  10.266   7.622  1.00  0.00           H  
ATOM   1266  HB3 SER A 208      -4.293   9.541   6.022  1.00  0.00           H  
ATOM   1267  HG  SER A 208      -6.503  11.122   6.614  1.00  0.00           H  
ATOM   1268  N   THR A 209      -6.416   7.328   5.333  1.00  0.00           N  
ATOM   1269  CA  THR A 209      -7.197   6.889   4.172  1.00  0.00           C  
ATOM   1270  C   THR A 209      -8.412   6.023   4.493  1.00  0.00           C  
ATOM   1271  O   THR A 209      -9.470   6.215   3.903  1.00  0.00           O  
ATOM   1272  CB  THR A 209      -6.343   6.181   3.084  1.00  0.00           C  
ATOM   1273  OG1 THR A 209      -7.194   5.626   2.083  1.00  0.00           O  
ATOM   1274  CG2 THR A 209      -5.428   5.108   3.661  1.00  0.00           C  
ATOM   1275  H   THR A 209      -5.590   6.866   5.586  1.00  0.00           H  
ATOM   1276  HA  THR A 209      -7.584   7.791   3.724  1.00  0.00           H  
ATOM   1277  HB  THR A 209      -5.764   6.898   2.533  1.00  0.00           H  
ATOM   1278  HG1 THR A 209      -7.997   6.170   2.050  1.00  0.00           H  
ATOM   1279 HG21 THR A 209      -6.022   4.356   4.155  1.00  0.00           H  
ATOM   1280 HG22 THR A 209      -4.751   5.560   4.373  1.00  0.00           H  
ATOM   1281 HG23 THR A 209      -4.859   4.653   2.862  1.00  0.00           H  
ATOM   1282  N   GLY A 210      -8.268   5.070   5.374  1.00  0.00           N  
ATOM   1283  CA  GLY A 210      -9.362   4.158   5.633  1.00  0.00           C  
ATOM   1284  C   GLY A 210      -9.437   3.018   4.606  1.00  0.00           C  
ATOM   1285  O   GLY A 210      -9.989   1.963   4.889  1.00  0.00           O  
ATOM   1286  H   GLY A 210      -7.439   4.963   5.884  1.00  0.00           H  
ATOM   1287  HA2 GLY A 210      -9.231   3.734   6.615  1.00  0.00           H  
ATOM   1288  HA3 GLY A 210     -10.289   4.708   5.607  1.00  0.00           H  
ATOM   1289  N   LEU A 211      -8.875   3.230   3.409  1.00  0.00           N  
ATOM   1290  CA  LEU A 211      -8.912   2.214   2.355  1.00  0.00           C  
ATOM   1291  C   LEU A 211      -7.909   1.124   2.672  1.00  0.00           C  
ATOM   1292  O   LEU A 211      -8.173  -0.068   2.519  1.00  0.00           O  
ATOM   1293  CB  LEU A 211      -8.534   2.834   0.996  1.00  0.00           C  
ATOM   1294  CG  LEU A 211      -9.301   4.090   0.557  1.00  0.00           C  
ATOM   1295  CD1 LEU A 211      -8.858   4.518  -0.838  1.00  0.00           C  
ATOM   1296  CD2 LEU A 211     -10.806   3.869   0.606  1.00  0.00           C  
ATOM   1297  H   LEU A 211      -8.435   4.089   3.222  1.00  0.00           H  
ATOM   1298  HA  LEU A 211      -9.907   1.800   2.292  1.00  0.00           H  
ATOM   1299  HB2 LEU A 211      -7.484   3.083   1.028  1.00  0.00           H  
ATOM   1300  HB3 LEU A 211      -8.673   2.074   0.242  1.00  0.00           H  
ATOM   1301  HG  LEU A 211      -9.032   4.895   1.233  1.00  0.00           H  
ATOM   1302 HD11 LEU A 211      -9.408   5.401  -1.131  1.00  0.00           H  
ATOM   1303 HD12 LEU A 211      -9.052   3.721  -1.539  1.00  0.00           H  
ATOM   1304 HD13 LEU A 211      -7.801   4.742  -0.827  1.00  0.00           H  
ATOM   1305 HD21 LEU A 211     -11.313   4.762   0.273  1.00  0.00           H  
ATOM   1306 HD22 LEU A 211     -11.108   3.640   1.619  1.00  0.00           H  
ATOM   1307 HD23 LEU A 211     -11.067   3.043  -0.039  1.00  0.00           H  
ATOM   1308  N   LEU A 212      -6.787   1.561   3.149  1.00  0.00           N  
ATOM   1309  CA  LEU A 212      -5.652   0.733   3.428  1.00  0.00           C  
ATOM   1310  C   LEU A 212      -5.459   0.624   4.930  1.00  0.00           C  
ATOM   1311  O   LEU A 212      -5.798   1.545   5.671  1.00  0.00           O  
ATOM   1312  CB  LEU A 212      -4.431   1.319   2.718  1.00  0.00           C  
ATOM   1313  CG  LEU A 212      -4.542   1.345   1.176  1.00  0.00           C  
ATOM   1314  CD1 LEU A 212      -3.421   2.124   0.566  1.00  0.00           C  
ATOM   1315  CD2 LEU A 212      -4.523  -0.065   0.619  1.00  0.00           C  
ATOM   1316  H   LEU A 212      -6.708   2.513   3.352  1.00  0.00           H  
ATOM   1317  HA  LEU A 212      -5.851  -0.251   3.031  1.00  0.00           H  
ATOM   1318  HB2 LEU A 212      -4.285   2.328   3.074  1.00  0.00           H  
ATOM   1319  HB3 LEU A 212      -3.564   0.731   2.981  1.00  0.00           H  
ATOM   1320  HG  LEU A 212      -5.476   1.802   0.889  1.00  0.00           H  
ATOM   1321 HD11 LEU A 212      -2.492   1.657   0.862  1.00  0.00           H  
ATOM   1322 HD12 LEU A 212      -3.446   3.151   0.896  1.00  0.00           H  
ATOM   1323 HD13 LEU A 212      -3.501   2.078  -0.511  1.00  0.00           H  
ATOM   1324 HD21 LEU A 212      -4.562  -0.030  -0.461  1.00  0.00           H  
ATOM   1325 HD22 LEU A 212      -5.359  -0.635   0.995  1.00  0.00           H  
ATOM   1326 HD23 LEU A 212      -3.599  -0.549   0.906  1.00  0.00           H  
ATOM   1327  N   ALA A 213      -4.979  -0.496   5.366  1.00  0.00           N  
ATOM   1328  CA  ALA A 213      -4.845  -0.793   6.776  1.00  0.00           C  
ATOM   1329  C   ALA A 213      -3.387  -0.989   7.163  1.00  0.00           C  
ATOM   1330  O   ALA A 213      -2.538  -1.204   6.319  1.00  0.00           O  
ATOM   1331  CB  ALA A 213      -5.657  -2.029   7.140  1.00  0.00           C  
ATOM   1332  H   ALA A 213      -4.647  -1.143   4.693  1.00  0.00           H  
ATOM   1333  HA  ALA A 213      -5.242   0.044   7.333  1.00  0.00           H  
ATOM   1334  HB1 ALA A 213      -5.257  -2.884   6.618  1.00  0.00           H  
ATOM   1335  HB2 ALA A 213      -6.689  -1.886   6.854  1.00  0.00           H  
ATOM   1336  HB3 ALA A 213      -5.598  -2.200   8.206  1.00  0.00           H  
ATOM   1337  N   VAL A 214      -3.113  -0.916   8.451  1.00  0.00           N  
ATOM   1338  CA  VAL A 214      -1.758  -1.107   9.004  1.00  0.00           C  
ATOM   1339  C   VAL A 214      -1.225  -2.537   8.712  1.00  0.00           C  
ATOM   1340  O   VAL A 214      -0.045  -2.825   8.835  1.00  0.00           O  
ATOM   1341  CB  VAL A 214      -1.777  -0.860  10.533  1.00  0.00           C  
ATOM   1342  CG1 VAL A 214      -2.631  -1.884  11.263  1.00  0.00           C  
ATOM   1343  CG2 VAL A 214      -0.380  -0.766  11.120  1.00  0.00           C  
ATOM   1344  H   VAL A 214      -3.853  -0.713   9.067  1.00  0.00           H  
ATOM   1345  HA  VAL A 214      -1.102  -0.384   8.543  1.00  0.00           H  
ATOM   1346  HB  VAL A 214      -2.268   0.088  10.655  1.00  0.00           H  
ATOM   1347 HG11 VAL A 214      -3.645  -1.842  10.894  1.00  0.00           H  
ATOM   1348 HG12 VAL A 214      -2.625  -1.656  12.317  1.00  0.00           H  
ATOM   1349 HG13 VAL A 214      -2.227  -2.871  11.101  1.00  0.00           H  
ATOM   1350 HG21 VAL A 214       0.139   0.075  10.686  1.00  0.00           H  
ATOM   1351 HG22 VAL A 214       0.165  -1.674  10.909  1.00  0.00           H  
ATOM   1352 HG23 VAL A 214      -0.451  -0.629  12.187  1.00  0.00           H  
ATOM   1353  N   ASN A 215      -2.119  -3.398   8.339  1.00  0.00           N  
ATOM   1354  CA  ASN A 215      -1.799  -4.784   7.975  1.00  0.00           C  
ATOM   1355  C   ASN A 215      -1.082  -4.839   6.638  1.00  0.00           C  
ATOM   1356  O   ASN A 215      -0.360  -5.801   6.349  1.00  0.00           O  
ATOM   1357  CB  ASN A 215      -3.070  -5.652   7.859  1.00  0.00           C  
ATOM   1358  CG  ASN A 215      -3.878  -5.790   9.133  1.00  0.00           C  
ATOM   1359  OD1 ASN A 215      -3.924  -4.891   9.969  1.00  0.00           O  
ATOM   1360  ND2 ASN A 215      -4.527  -6.920   9.290  1.00  0.00           N  
ATOM   1361  H   ASN A 215      -3.036  -3.054   8.333  1.00  0.00           H  
ATOM   1362  HA  ASN A 215      -1.161  -5.204   8.737  1.00  0.00           H  
ATOM   1363  HB2 ASN A 215      -3.718  -5.222   7.111  1.00  0.00           H  
ATOM   1364  HB3 ASN A 215      -2.777  -6.639   7.529  1.00  0.00           H  
ATOM   1365 HD21 ASN A 215      -4.448  -7.607   8.595  1.00  0.00           H  
ATOM   1366 HD22 ASN A 215      -5.071  -7.035  10.095  1.00  0.00           H  
ATOM   1367  N   ASP A 216      -1.299  -3.816   5.837  1.00  0.00           N  
ATOM   1368  CA  ASP A 216      -0.872  -3.778   4.446  1.00  0.00           C  
ATOM   1369  C   ASP A 216       0.635  -3.801   4.226  1.00  0.00           C  
ATOM   1370  O   ASP A 216       1.442  -3.710   5.171  1.00  0.00           O  
ATOM   1371  CB  ASP A 216      -1.546  -2.634   3.689  1.00  0.00           C  
ATOM   1372  CG  ASP A 216      -3.058  -2.767   3.700  1.00  0.00           C  
ATOM   1373  OD1 ASP A 216      -3.576  -3.882   3.978  1.00  0.00           O  
ATOM   1374  OD2 ASP A 216      -3.748  -1.808   3.410  1.00  0.00           O  
ATOM   1375  H   ASP A 216      -1.764  -3.022   6.184  1.00  0.00           H  
ATOM   1376  HA  ASP A 216      -1.244  -4.697   4.016  1.00  0.00           H  
ATOM   1377  HB2 ASP A 216      -1.278  -1.697   4.151  1.00  0.00           H  
ATOM   1378  HB3 ASP A 216      -1.211  -2.638   2.662  1.00  0.00           H  
ATOM   1379  N   GLU A 217       0.999  -3.904   2.968  1.00  0.00           N  
ATOM   1380  CA  GLU A 217       2.365  -4.109   2.548  1.00  0.00           C  
ATOM   1381  C   GLU A 217       2.873  -2.931   1.731  1.00  0.00           C  
ATOM   1382  O   GLU A 217       2.099  -2.290   1.008  1.00  0.00           O  
ATOM   1383  CB  GLU A 217       2.390  -5.377   1.707  1.00  0.00           C  
ATOM   1384  CG  GLU A 217       3.730  -5.765   1.128  1.00  0.00           C  
ATOM   1385  CD  GLU A 217       3.618  -7.004   0.296  1.00  0.00           C  
ATOM   1386  OE1 GLU A 217       3.262  -6.908  -0.896  1.00  0.00           O  
ATOM   1387  OE2 GLU A 217       3.860  -8.100   0.817  1.00  0.00           O  
ATOM   1388  H   GLU A 217       0.315  -3.811   2.264  1.00  0.00           H  
ATOM   1389  HA  GLU A 217       2.985  -4.269   3.415  1.00  0.00           H  
ATOM   1390  HB2 GLU A 217       2.063  -6.199   2.324  1.00  0.00           H  
ATOM   1391  HB3 GLU A 217       1.690  -5.260   0.893  1.00  0.00           H  
ATOM   1392  HG2 GLU A 217       4.089  -4.955   0.508  1.00  0.00           H  
ATOM   1393  HG3 GLU A 217       4.426  -5.944   1.934  1.00  0.00           H  
ATOM   1394  N   VAL A 218       4.165  -2.656   1.846  1.00  0.00           N  
ATOM   1395  CA  VAL A 218       4.808  -1.602   1.118  1.00  0.00           C  
ATOM   1396  C   VAL A 218       5.577  -2.166  -0.062  1.00  0.00           C  
ATOM   1397  O   VAL A 218       6.142  -3.254   0.016  1.00  0.00           O  
ATOM   1398  CB  VAL A 218       5.742  -0.769   2.014  1.00  0.00           C  
ATOM   1399  CG1 VAL A 218       4.942  -0.065   3.091  1.00  0.00           C  
ATOM   1400  CG2 VAL A 218       6.836  -1.626   2.636  1.00  0.00           C  
ATOM   1401  H   VAL A 218       4.752  -3.183   2.425  1.00  0.00           H  
ATOM   1402  HA  VAL A 218       4.044  -0.952   0.713  1.00  0.00           H  
ATOM   1403  HB  VAL A 218       6.199  -0.040   1.370  1.00  0.00           H  
ATOM   1404 HG11 VAL A 218       5.607   0.526   3.702  1.00  0.00           H  
ATOM   1405 HG12 VAL A 218       4.432  -0.794   3.705  1.00  0.00           H  
ATOM   1406 HG13 VAL A 218       4.218   0.590   2.631  1.00  0.00           H  
ATOM   1407 HG21 VAL A 218       6.384  -2.394   3.247  1.00  0.00           H  
ATOM   1408 HG22 VAL A 218       7.475  -1.009   3.251  1.00  0.00           H  
ATOM   1409 HG23 VAL A 218       7.419  -2.090   1.854  1.00  0.00           H  
ATOM   1410  N   ILE A 219       5.563  -1.450  -1.156  1.00  0.00           N  
ATOM   1411  CA  ILE A 219       6.200  -1.924  -2.365  1.00  0.00           C  
ATOM   1412  C   ILE A 219       7.416  -1.068  -2.697  1.00  0.00           C  
ATOM   1413  O   ILE A 219       8.523  -1.582  -2.920  1.00  0.00           O  
ATOM   1414  CB  ILE A 219       5.232  -1.929  -3.625  1.00  0.00           C  
ATOM   1415  CG1 ILE A 219       3.929  -2.694  -3.369  1.00  0.00           C  
ATOM   1416  CG2 ILE A 219       5.916  -2.564  -4.823  1.00  0.00           C  
ATOM   1417  CD1 ILE A 219       2.955  -2.017  -2.450  1.00  0.00           C  
ATOM   1418  H   ILE A 219       5.092  -0.587  -1.126  1.00  0.00           H  
ATOM   1419  HA  ILE A 219       6.530  -2.935  -2.188  1.00  0.00           H  
ATOM   1420  HB  ILE A 219       5.000  -0.904  -3.873  1.00  0.00           H  
ATOM   1421 HG12 ILE A 219       3.420  -2.872  -4.305  1.00  0.00           H  
ATOM   1422 HG13 ILE A 219       4.202  -3.636  -2.923  1.00  0.00           H  
ATOM   1423 HG21 ILE A 219       6.835  -2.052  -5.054  1.00  0.00           H  
ATOM   1424 HG22 ILE A 219       5.239  -2.515  -5.663  1.00  0.00           H  
ATOM   1425 HG23 ILE A 219       6.117  -3.600  -4.594  1.00  0.00           H  
ATOM   1426 HD11 ILE A 219       2.610  -1.092  -2.885  1.00  0.00           H  
ATOM   1427 HD12 ILE A 219       3.436  -1.820  -1.504  1.00  0.00           H  
ATOM   1428 HD13 ILE A 219       2.124  -2.681  -2.276  1.00  0.00           H  
ATOM   1429  N   GLU A 220       7.221   0.231  -2.721  1.00  0.00           N  
ATOM   1430  CA  GLU A 220       8.276   1.137  -3.120  1.00  0.00           C  
ATOM   1431  C   GLU A 220       8.269   2.377  -2.251  1.00  0.00           C  
ATOM   1432  O   GLU A 220       7.219   2.799  -1.748  1.00  0.00           O  
ATOM   1433  CB  GLU A 220       8.118   1.556  -4.600  1.00  0.00           C  
ATOM   1434  CG  GLU A 220       8.033   0.392  -5.574  1.00  0.00           C  
ATOM   1435  CD  GLU A 220       7.922   0.818  -7.008  1.00  0.00           C  
ATOM   1436  OE1 GLU A 220       6.959   1.522  -7.353  1.00  0.00           O  
ATOM   1437  OE2 GLU A 220       8.764   0.413  -7.826  1.00  0.00           O  
ATOM   1438  H   GLU A 220       6.361   0.597  -2.437  1.00  0.00           H  
ATOM   1439  HA  GLU A 220       9.224   0.633  -3.007  1.00  0.00           H  
ATOM   1440  HB2 GLU A 220       7.215   2.142  -4.697  1.00  0.00           H  
ATOM   1441  HB3 GLU A 220       8.960   2.171  -4.878  1.00  0.00           H  
ATOM   1442  HG2 GLU A 220       8.900  -0.244  -5.471  1.00  0.00           H  
ATOM   1443  HG3 GLU A 220       7.146  -0.167  -5.320  1.00  0.00           H  
ATOM   1444  N   VAL A 221       9.428   2.931  -2.073  1.00  0.00           N  
ATOM   1445  CA  VAL A 221       9.621   4.153  -1.345  1.00  0.00           C  
ATOM   1446  C   VAL A 221      10.095   5.219  -2.317  1.00  0.00           C  
ATOM   1447  O   VAL A 221      11.218   5.159  -2.801  1.00  0.00           O  
ATOM   1448  CB  VAL A 221      10.686   3.993  -0.230  1.00  0.00           C  
ATOM   1449  CG1 VAL A 221      10.916   5.309   0.483  1.00  0.00           C  
ATOM   1450  CG2 VAL A 221      10.274   2.925   0.769  1.00  0.00           C  
ATOM   1451  H   VAL A 221      10.218   2.491  -2.468  1.00  0.00           H  
ATOM   1452  HA  VAL A 221       8.680   4.447  -0.903  1.00  0.00           H  
ATOM   1453  HB  VAL A 221      11.616   3.691  -0.689  1.00  0.00           H  
ATOM   1454 HG11 VAL A 221      11.228   6.057  -0.231  1.00  0.00           H  
ATOM   1455 HG12 VAL A 221      11.692   5.183   1.223  1.00  0.00           H  
ATOM   1456 HG13 VAL A 221      10.002   5.624   0.962  1.00  0.00           H  
ATOM   1457 HG21 VAL A 221       9.326   3.196   1.210  1.00  0.00           H  
ATOM   1458 HG22 VAL A 221      11.017   2.861   1.550  1.00  0.00           H  
ATOM   1459 HG23 VAL A 221      10.182   1.971   0.272  1.00  0.00           H  
ATOM   1460  N   ASN A 222       9.224   6.165  -2.608  1.00  0.00           N  
ATOM   1461  CA  ASN A 222       9.459   7.284  -3.542  1.00  0.00           C  
ATOM   1462  C   ASN A 222       9.528   6.787  -4.981  1.00  0.00           C  
ATOM   1463  O   ASN A 222       8.639   7.057  -5.787  1.00  0.00           O  
ATOM   1464  CB  ASN A 222      10.718   8.100  -3.171  1.00  0.00           C  
ATOM   1465  CG  ASN A 222      10.866   9.368  -4.014  1.00  0.00           C  
ATOM   1466  OD1 ASN A 222      10.360  10.423  -3.644  1.00  0.00           O  
ATOM   1467  ND2 ASN A 222      11.556   9.284  -5.123  1.00  0.00           N  
ATOM   1468  H   ASN A 222       8.347   6.129  -2.159  1.00  0.00           H  
ATOM   1469  HA  ASN A 222       8.595   7.925  -3.478  1.00  0.00           H  
ATOM   1470  HB2 ASN A 222      10.662   8.373  -2.128  1.00  0.00           H  
ATOM   1471  HB3 ASN A 222      11.591   7.478  -3.315  1.00  0.00           H  
ATOM   1472 HD21 ASN A 222      11.969   8.439  -5.408  1.00  0.00           H  
ATOM   1473 HD22 ASN A 222      11.633  10.101  -5.660  1.00  0.00           H  
ATOM   1474  N   GLY A 223      10.571   6.065  -5.270  1.00  0.00           N  
ATOM   1475  CA  GLY A 223      10.789   5.470  -6.559  1.00  0.00           C  
ATOM   1476  C   GLY A 223      11.861   4.425  -6.432  1.00  0.00           C  
ATOM   1477  O   GLY A 223      12.589   4.126  -7.378  1.00  0.00           O  
ATOM   1478  H   GLY A 223      11.238   5.913  -4.564  1.00  0.00           H  
ATOM   1479  HA2 GLY A 223       9.869   5.018  -6.902  1.00  0.00           H  
ATOM   1480  HA3 GLY A 223      11.112   6.221  -7.264  1.00  0.00           H  
ATOM   1481  N   ILE A 224      11.966   3.895  -5.227  1.00  0.00           N  
ATOM   1482  CA  ILE A 224      12.954   2.905  -4.870  1.00  0.00           C  
ATOM   1483  C   ILE A 224      12.187   1.723  -4.342  1.00  0.00           C  
ATOM   1484  O   ILE A 224      11.464   1.847  -3.361  1.00  0.00           O  
ATOM   1485  CB  ILE A 224      13.839   3.416  -3.697  1.00  0.00           C  
ATOM   1486  CG1 ILE A 224      14.263   4.886  -3.890  1.00  0.00           C  
ATOM   1487  CG2 ILE A 224      15.079   2.535  -3.592  1.00  0.00           C  
ATOM   1488  CD1 ILE A 224      14.880   5.520  -2.636  1.00  0.00           C  
ATOM   1489  H   ILE A 224      11.340   4.162  -4.522  1.00  0.00           H  
ATOM   1490  HA  ILE A 224      13.572   2.569  -5.690  1.00  0.00           H  
ATOM   1491  HB  ILE A 224      13.271   3.319  -2.782  1.00  0.00           H  
ATOM   1492 HG12 ILE A 224      14.995   4.942  -4.682  1.00  0.00           H  
ATOM   1493 HG13 ILE A 224      13.396   5.467  -4.163  1.00  0.00           H  
ATOM   1494 HG21 ILE A 224      15.589   2.553  -4.542  1.00  0.00           H  
ATOM   1495 HG22 ILE A 224      14.783   1.521  -3.370  1.00  0.00           H  
ATOM   1496 HG23 ILE A 224      15.743   2.910  -2.828  1.00  0.00           H  
ATOM   1497 HD11 ILE A 224      15.750   4.958  -2.327  1.00  0.00           H  
ATOM   1498 HD12 ILE A 224      14.163   5.548  -1.821  1.00  0.00           H  
ATOM   1499 HD13 ILE A 224      15.180   6.535  -2.853  1.00  0.00           H  
ATOM   1500  N   GLU A 225      12.319   0.622  -4.969  1.00  0.00           N  
ATOM   1501  CA  GLU A 225      11.631  -0.553  -4.582  1.00  0.00           C  
ATOM   1502  C   GLU A 225      12.236  -1.182  -3.360  1.00  0.00           C  
ATOM   1503  O   GLU A 225      13.448  -1.131  -3.155  1.00  0.00           O  
ATOM   1504  CB  GLU A 225      11.555  -1.567  -5.722  1.00  0.00           C  
ATOM   1505  CG  GLU A 225      12.849  -1.813  -6.507  1.00  0.00           C  
ATOM   1506  CD  GLU A 225      13.233  -0.670  -7.414  1.00  0.00           C  
ATOM   1507  OE1 GLU A 225      12.695  -0.588  -8.549  1.00  0.00           O  
ATOM   1508  OE2 GLU A 225      14.039   0.175  -7.010  1.00  0.00           O  
ATOM   1509  H   GLU A 225      12.930   0.543  -5.735  1.00  0.00           H  
ATOM   1510  HA  GLU A 225      10.622  -0.260  -4.340  1.00  0.00           H  
ATOM   1511  HB2 GLU A 225      11.321  -2.497  -5.238  1.00  0.00           H  
ATOM   1512  HB3 GLU A 225      10.756  -1.320  -6.398  1.00  0.00           H  
ATOM   1513  HG2 GLU A 225      13.664  -1.988  -5.821  1.00  0.00           H  
ATOM   1514  HG3 GLU A 225      12.697  -2.684  -7.115  1.00  0.00           H  
ATOM   1515  N   VAL A 226      11.392  -1.773  -2.540  1.00  0.00           N  
ATOM   1516  CA  VAL A 226      11.869  -2.463  -1.369  1.00  0.00           C  
ATOM   1517  C   VAL A 226      12.054  -3.938  -1.678  1.00  0.00           C  
ATOM   1518  O   VAL A 226      12.310  -4.753  -0.785  1.00  0.00           O  
ATOM   1519  CB  VAL A 226      10.950  -2.291  -0.130  1.00  0.00           C  
ATOM   1520  CG1 VAL A 226      10.752  -0.819   0.202  1.00  0.00           C  
ATOM   1521  CG2 VAL A 226       9.611  -3.008  -0.291  1.00  0.00           C  
ATOM   1522  H   VAL A 226      10.425  -1.743  -2.719  1.00  0.00           H  
ATOM   1523  HA  VAL A 226      12.837  -2.037  -1.150  1.00  0.00           H  
ATOM   1524  HB  VAL A 226      11.499  -2.746   0.684  1.00  0.00           H  
ATOM   1525 HG11 VAL A 226      11.709  -0.363   0.420  1.00  0.00           H  
ATOM   1526 HG12 VAL A 226      10.107  -0.728   1.062  1.00  0.00           H  
ATOM   1527 HG13 VAL A 226      10.299  -0.318  -0.641  1.00  0.00           H  
ATOM   1528 HG21 VAL A 226       9.090  -2.605  -1.148  1.00  0.00           H  
ATOM   1529 HG22 VAL A 226       9.014  -2.863   0.597  1.00  0.00           H  
ATOM   1530 HG23 VAL A 226       9.787  -4.064  -0.439  1.00  0.00           H  
ATOM   1531  N   ALA A 227      11.943  -4.275  -2.956  1.00  0.00           N  
ATOM   1532  CA  ALA A 227      12.119  -5.639  -3.402  1.00  0.00           C  
ATOM   1533  C   ALA A 227      13.554  -6.085  -3.148  1.00  0.00           C  
ATOM   1534  O   ALA A 227      14.492  -5.637  -3.825  1.00  0.00           O  
ATOM   1535  CB  ALA A 227      11.762  -5.768  -4.875  1.00  0.00           C  
ATOM   1536  H   ALA A 227      11.742  -3.570  -3.607  1.00  0.00           H  
ATOM   1537  HA  ALA A 227      11.451  -6.260  -2.825  1.00  0.00           H  
ATOM   1538  HB1 ALA A 227      12.430  -5.152  -5.461  1.00  0.00           H  
ATOM   1539  HB2 ALA A 227      10.744  -5.442  -5.032  1.00  0.00           H  
ATOM   1540  HB3 ALA A 227      11.859  -6.798  -5.181  1.00  0.00           H  
ATOM   1541  N   GLY A 228      13.723  -6.922  -2.150  1.00  0.00           N  
ATOM   1542  CA  GLY A 228      15.036  -7.400  -1.791  1.00  0.00           C  
ATOM   1543  C   GLY A 228      15.694  -6.544  -0.728  1.00  0.00           C  
ATOM   1544  O   GLY A 228      16.889  -6.675  -0.472  1.00  0.00           O  
ATOM   1545  H   GLY A 228      12.929  -7.218  -1.652  1.00  0.00           H  
ATOM   1546  HA2 GLY A 228      14.954  -8.410  -1.418  1.00  0.00           H  
ATOM   1547  HA3 GLY A 228      15.661  -7.399  -2.674  1.00  0.00           H  
ATOM   1548  N   LYS A 229      14.926  -5.665  -0.105  1.00  0.00           N  
ATOM   1549  CA  LYS A 229      15.469  -4.797   0.928  1.00  0.00           C  
ATOM   1550  C   LYS A 229      15.449  -5.412   2.287  1.00  0.00           C  
ATOM   1551  O   LYS A 229      14.860  -6.478   2.523  1.00  0.00           O  
ATOM   1552  CB  LYS A 229      14.752  -3.453   1.012  1.00  0.00           C  
ATOM   1553  CG  LYS A 229      14.992  -2.524  -0.134  1.00  0.00           C  
ATOM   1554  CD  LYS A 229      16.453  -2.266  -0.306  1.00  0.00           C  
ATOM   1555  CE  LYS A 229      16.683  -1.228  -1.357  1.00  0.00           C  
ATOM   1556  NZ  LYS A 229      18.103  -1.107  -1.708  1.00  0.00           N  
ATOM   1557  H   LYS A 229      13.974  -5.582  -0.335  1.00  0.00           H  
ATOM   1558  HA  LYS A 229      16.497  -4.600   0.678  1.00  0.00           H  
ATOM   1559  HB2 LYS A 229      13.689  -3.632   1.073  1.00  0.00           H  
ATOM   1560  HB3 LYS A 229      15.070  -2.963   1.921  1.00  0.00           H  
ATOM   1561  HG2 LYS A 229      14.618  -2.982  -1.037  1.00  0.00           H  
ATOM   1562  HG3 LYS A 229      14.484  -1.587   0.050  1.00  0.00           H  
ATOM   1563  HD2 LYS A 229      16.873  -1.922   0.634  1.00  0.00           H  
ATOM   1564  HD3 LYS A 229      16.907  -3.193  -0.610  1.00  0.00           H  
ATOM   1565  HE2 LYS A 229      16.086  -1.453  -2.225  1.00  0.00           H  
ATOM   1566  HE3 LYS A 229      16.360  -0.313  -0.880  1.00  0.00           H  
ATOM   1567  HZ1 LYS A 229      18.455  -1.957  -2.189  1.00  0.00           H  
ATOM   1568  HZ2 LYS A 229      18.669  -0.938  -0.850  1.00  0.00           H  
ATOM   1569  HZ3 LYS A 229      18.235  -0.291  -2.340  1.00  0.00           H  
ATOM   1570  N   THR A 230      16.105  -4.725   3.173  1.00  0.00           N  
ATOM   1571  CA  THR A 230      16.128  -5.049   4.535  1.00  0.00           C  
ATOM   1572  C   THR A 230      15.322  -3.951   5.265  1.00  0.00           C  
ATOM   1573  O   THR A 230      15.226  -2.827   4.759  1.00  0.00           O  
ATOM   1574  CB  THR A 230      17.603  -5.018   4.963  1.00  0.00           C  
ATOM   1575  OG1 THR A 230      18.338  -5.968   4.155  1.00  0.00           O  
ATOM   1576  CG2 THR A 230      17.791  -5.335   6.437  1.00  0.00           C  
ATOM   1577  H   THR A 230      16.619  -3.935   2.893  1.00  0.00           H  
ATOM   1578  HA  THR A 230      15.724  -6.036   4.696  1.00  0.00           H  
ATOM   1579  HB  THR A 230      17.950  -4.019   4.732  1.00  0.00           H  
ATOM   1580  HG1 THR A 230      17.748  -6.720   3.992  1.00  0.00           H  
ATOM   1581 HG21 THR A 230      18.842  -5.308   6.682  1.00  0.00           H  
ATOM   1582 HG22 THR A 230      17.400  -6.320   6.646  1.00  0.00           H  
ATOM   1583 HG23 THR A 230      17.265  -4.604   7.031  1.00  0.00           H  
ATOM   1584  N   LEU A 231      14.804  -4.250   6.453  1.00  0.00           N  
ATOM   1585  CA  LEU A 231      13.963  -3.292   7.190  1.00  0.00           C  
ATOM   1586  C   LEU A 231      14.728  -2.037   7.609  1.00  0.00           C  
ATOM   1587  O   LEU A 231      14.168  -0.938   7.630  1.00  0.00           O  
ATOM   1588  CB  LEU A 231      13.255  -3.935   8.418  1.00  0.00           C  
ATOM   1589  CG  LEU A 231      14.123  -4.439   9.610  1.00  0.00           C  
ATOM   1590  CD1 LEU A 231      13.225  -4.887  10.745  1.00  0.00           C  
ATOM   1591  CD2 LEU A 231      15.043  -5.589   9.212  1.00  0.00           C  
ATOM   1592  H   LEU A 231      14.957  -5.144   6.824  1.00  0.00           H  
ATOM   1593  HA  LEU A 231      13.202  -2.971   6.493  1.00  0.00           H  
ATOM   1594  HB2 LEU A 231      12.565  -3.203   8.811  1.00  0.00           H  
ATOM   1595  HB3 LEU A 231      12.670  -4.768   8.055  1.00  0.00           H  
ATOM   1596  HG  LEU A 231      14.725  -3.616   9.972  1.00  0.00           H  
ATOM   1597 HD11 LEU A 231      12.612  -4.060  11.070  1.00  0.00           H  
ATOM   1598 HD12 LEU A 231      13.832  -5.228  11.571  1.00  0.00           H  
ATOM   1599 HD13 LEU A 231      12.590  -5.694  10.407  1.00  0.00           H  
ATOM   1600 HD21 LEU A 231      14.453  -6.413   8.838  1.00  0.00           H  
ATOM   1601 HD22 LEU A 231      15.600  -5.913  10.078  1.00  0.00           H  
ATOM   1602 HD23 LEU A 231      15.733  -5.258   8.450  1.00  0.00           H  
ATOM   1603  N   ASP A 232      15.996  -2.203   7.926  1.00  0.00           N  
ATOM   1604  CA  ASP A 232      16.828  -1.092   8.373  1.00  0.00           C  
ATOM   1605  C   ASP A 232      17.090  -0.124   7.225  1.00  0.00           C  
ATOM   1606  O   ASP A 232      16.874   1.093   7.355  1.00  0.00           O  
ATOM   1607  CB  ASP A 232      18.157  -1.614   8.931  1.00  0.00           C  
ATOM   1608  CG  ASP A 232      19.043  -0.516   9.501  1.00  0.00           C  
ATOM   1609  OD1 ASP A 232      19.775   0.142   8.739  1.00  0.00           O  
ATOM   1610  OD2 ASP A 232      19.029  -0.314  10.742  1.00  0.00           O  
ATOM   1611  H   ASP A 232      16.383  -3.100   7.866  1.00  0.00           H  
ATOM   1612  HA  ASP A 232      16.301  -0.571   9.157  1.00  0.00           H  
ATOM   1613  HB2 ASP A 232      17.953  -2.324   9.718  1.00  0.00           H  
ATOM   1614  HB3 ASP A 232      18.694  -2.114   8.139  1.00  0.00           H  
ATOM   1615  N   GLN A 233      17.513  -0.678   6.090  1.00  0.00           N  
ATOM   1616  CA  GLN A 233      17.860   0.116   4.924  1.00  0.00           C  
ATOM   1617  C   GLN A 233      16.676   0.930   4.426  1.00  0.00           C  
ATOM   1618  O   GLN A 233      16.835   2.099   4.072  1.00  0.00           O  
ATOM   1619  CB  GLN A 233      18.423  -0.760   3.806  1.00  0.00           C  
ATOM   1620  CG  GLN A 233      19.049   0.049   2.683  1.00  0.00           C  
ATOM   1621  CD  GLN A 233      19.756  -0.807   1.674  1.00  0.00           C  
ATOM   1622  OE1 GLN A 233      19.182  -1.242   0.712  1.00  0.00           O  
ATOM   1623  NE2 GLN A 233      21.008  -1.048   1.892  1.00  0.00           N  
ATOM   1624  H   GLN A 233      17.613  -1.650   6.057  1.00  0.00           H  
ATOM   1625  HA  GLN A 233      18.621   0.822   5.209  1.00  0.00           H  
ATOM   1626  HB2 GLN A 233      19.125  -1.487   4.182  1.00  0.00           H  
ATOM   1627  HB3 GLN A 233      17.593  -1.304   3.380  1.00  0.00           H  
ATOM   1628  HG2 GLN A 233      18.274   0.604   2.174  1.00  0.00           H  
ATOM   1629  HG3 GLN A 233      19.760   0.742   3.106  1.00  0.00           H  
ATOM   1630 HE21 GLN A 233      21.434  -0.667   2.690  1.00  0.00           H  
ATOM   1631 HE22 GLN A 233      21.490  -1.605   1.245  1.00  0.00           H  
ATOM   1632  N   VAL A 234      15.487   0.322   4.433  1.00  0.00           N  
ATOM   1633  CA  VAL A 234      14.274   1.000   3.977  1.00  0.00           C  
ATOM   1634  C   VAL A 234      14.024   2.273   4.759  1.00  0.00           C  
ATOM   1635  O   VAL A 234      13.717   3.318   4.175  1.00  0.00           O  
ATOM   1636  CB  VAL A 234      13.017   0.084   4.046  1.00  0.00           C  
ATOM   1637  CG1 VAL A 234      11.758   0.841   3.635  1.00  0.00           C  
ATOM   1638  CG2 VAL A 234      13.202  -1.102   3.141  1.00  0.00           C  
ATOM   1639  H   VAL A 234      15.424  -0.607   4.747  1.00  0.00           H  
ATOM   1640  HA  VAL A 234      14.438   1.274   2.946  1.00  0.00           H  
ATOM   1641  HB  VAL A 234      12.898  -0.275   5.059  1.00  0.00           H  
ATOM   1642 HG11 VAL A 234      11.867   1.188   2.618  1.00  0.00           H  
ATOM   1643 HG12 VAL A 234      11.616   1.687   4.291  1.00  0.00           H  
ATOM   1644 HG13 VAL A 234      10.903   0.183   3.701  1.00  0.00           H  
ATOM   1645 HG21 VAL A 234      12.316  -1.723   3.170  1.00  0.00           H  
ATOM   1646 HG22 VAL A 234      14.056  -1.677   3.465  1.00  0.00           H  
ATOM   1647 HG23 VAL A 234      13.365  -0.755   2.131  1.00  0.00           H  
ATOM   1648  N   THR A 235      14.199   2.214   6.070  1.00  0.00           N  
ATOM   1649  CA  THR A 235      13.957   3.373   6.872  1.00  0.00           C  
ATOM   1650  C   THR A 235      14.933   4.530   6.577  1.00  0.00           C  
ATOM   1651  O   THR A 235      14.569   5.671   6.694  1.00  0.00           O  
ATOM   1652  CB  THR A 235      13.832   3.075   8.384  1.00  0.00           C  
ATOM   1653  OG1 THR A 235      15.006   2.400   8.886  1.00  0.00           O  
ATOM   1654  CG2 THR A 235      12.611   2.214   8.653  1.00  0.00           C  
ATOM   1655  H   THR A 235      14.481   1.377   6.493  1.00  0.00           H  
ATOM   1656  HA  THR A 235      12.993   3.713   6.526  1.00  0.00           H  
ATOM   1657  HB  THR A 235      13.680   4.034   8.861  1.00  0.00           H  
ATOM   1658  HG1 THR A 235      15.610   2.154   8.174  1.00  0.00           H  
ATOM   1659 HG21 THR A 235      12.518   2.033   9.712  1.00  0.00           H  
ATOM   1660 HG22 THR A 235      12.726   1.268   8.141  1.00  0.00           H  
ATOM   1661 HG23 THR A 235      11.725   2.713   8.291  1.00  0.00           H  
ATOM   1662  N   ASP A 236      16.157   4.220   6.139  1.00  0.00           N  
ATOM   1663  CA  ASP A 236      17.120   5.292   5.796  1.00  0.00           C  
ATOM   1664  C   ASP A 236      16.688   5.924   4.483  1.00  0.00           C  
ATOM   1665  O   ASP A 236      16.702   7.150   4.314  1.00  0.00           O  
ATOM   1666  CB  ASP A 236      18.541   4.735   5.647  1.00  0.00           C  
ATOM   1667  CG  ASP A 236      19.592   5.832   5.466  1.00  0.00           C  
ATOM   1668  OD1 ASP A 236      19.759   6.362   4.342  1.00  0.00           O  
ATOM   1669  OD2 ASP A 236      20.287   6.163   6.461  1.00  0.00           O  
ATOM   1670  H   ASP A 236      16.411   3.278   6.038  1.00  0.00           H  
ATOM   1671  HA  ASP A 236      17.093   6.049   6.563  1.00  0.00           H  
ATOM   1672  HB2 ASP A 236      18.790   4.154   6.521  1.00  0.00           H  
ATOM   1673  HB3 ASP A 236      18.569   4.093   4.779  1.00  0.00           H  
ATOM   1674  N   MET A 237      16.259   5.056   3.577  1.00  0.00           N  
ATOM   1675  CA  MET A 237      15.774   5.429   2.242  1.00  0.00           C  
ATOM   1676  C   MET A 237      14.648   6.422   2.335  1.00  0.00           C  
ATOM   1677  O   MET A 237      14.653   7.468   1.681  1.00  0.00           O  
ATOM   1678  CB  MET A 237      15.235   4.185   1.534  1.00  0.00           C  
ATOM   1679  CG  MET A 237      16.250   3.134   1.149  1.00  0.00           C  
ATOM   1680  SD  MET A 237      15.459   1.544   0.770  1.00  0.00           S  
ATOM   1681  CE  MET A 237      14.153   2.049  -0.352  1.00  0.00           C  
ATOM   1682  H   MET A 237      16.273   4.105   3.832  1.00  0.00           H  
ATOM   1683  HA  MET A 237      16.576   5.843   1.659  1.00  0.00           H  
ATOM   1684  HB2 MET A 237      14.516   3.714   2.185  1.00  0.00           H  
ATOM   1685  HB3 MET A 237      14.722   4.506   0.638  1.00  0.00           H  
ATOM   1686  HG2 MET A 237      16.798   3.471   0.282  1.00  0.00           H  
ATOM   1687  HG3 MET A 237      16.933   2.990   1.974  1.00  0.00           H  
ATOM   1688  HE1 MET A 237      13.610   1.187  -0.708  1.00  0.00           H  
ATOM   1689  HE2 MET A 237      14.584   2.573  -1.191  1.00  0.00           H  
ATOM   1690  HE3 MET A 237      13.473   2.717   0.159  1.00  0.00           H  
ATOM   1691  N   MET A 238      13.694   6.092   3.146  1.00  0.00           N  
ATOM   1692  CA  MET A 238      12.507   6.891   3.293  1.00  0.00           C  
ATOM   1693  C   MET A 238      12.760   8.152   4.142  1.00  0.00           C  
ATOM   1694  O   MET A 238      11.924   9.049   4.193  1.00  0.00           O  
ATOM   1695  CB  MET A 238      11.377   6.036   3.879  1.00  0.00           C  
ATOM   1696  CG  MET A 238      11.687   5.481   5.246  1.00  0.00           C  
ATOM   1697  SD  MET A 238      10.561   4.171   5.763  1.00  0.00           S  
ATOM   1698  CE  MET A 238       9.005   5.023   5.740  1.00  0.00           C  
ATOM   1699  H   MET A 238      13.791   5.262   3.666  1.00  0.00           H  
ATOM   1700  HA  MET A 238      12.252   7.141   2.271  1.00  0.00           H  
ATOM   1701  HB2 MET A 238      10.482   6.634   3.957  1.00  0.00           H  
ATOM   1702  HB3 MET A 238      11.186   5.203   3.217  1.00  0.00           H  
ATOM   1703  HG2 MET A 238      12.695   5.097   5.221  1.00  0.00           H  
ATOM   1704  HG3 MET A 238      11.638   6.291   5.961  1.00  0.00           H  
ATOM   1705  HE1 MET A 238       8.725   5.333   4.741  1.00  0.00           H  
ATOM   1706  HE2 MET A 238       9.091   5.878   6.392  1.00  0.00           H  
ATOM   1707  HE3 MET A 238       8.252   4.354   6.130  1.00  0.00           H  
ATOM   1708  N   VAL A 239      13.916   8.224   4.786  1.00  0.00           N  
ATOM   1709  CA  VAL A 239      14.240   9.397   5.613  1.00  0.00           C  
ATOM   1710  C   VAL A 239      14.988  10.446   4.804  1.00  0.00           C  
ATOM   1711  O   VAL A 239      14.780  11.657   4.979  1.00  0.00           O  
ATOM   1712  CB  VAL A 239      14.971   9.044   6.956  1.00  0.00           C  
ATOM   1713  CG1 VAL A 239      15.475  10.297   7.658  1.00  0.00           C  
ATOM   1714  CG2 VAL A 239      14.007   8.328   7.889  1.00  0.00           C  
ATOM   1715  H   VAL A 239      14.559   7.484   4.684  1.00  0.00           H  
ATOM   1716  HA  VAL A 239      13.279   9.847   5.838  1.00  0.00           H  
ATOM   1717  HB  VAL A 239      15.800   8.383   6.755  1.00  0.00           H  
ATOM   1718 HG11 VAL A 239      14.640  10.945   7.887  1.00  0.00           H  
ATOM   1719 HG12 VAL A 239      16.167  10.813   7.009  1.00  0.00           H  
ATOM   1720 HG13 VAL A 239      15.975  10.020   8.574  1.00  0.00           H  
ATOM   1721 HG21 VAL A 239      13.167   8.971   8.100  1.00  0.00           H  
ATOM   1722 HG22 VAL A 239      14.515   8.087   8.810  1.00  0.00           H  
ATOM   1723 HG23 VAL A 239      13.659   7.419   7.420  1.00  0.00           H  
ATOM   1724  N   ALA A 240      15.817   9.997   3.888  1.00  0.00           N  
ATOM   1725  CA  ALA A 240      16.516  10.908   2.987  1.00  0.00           C  
ATOM   1726  C   ALA A 240      15.505  11.617   2.072  1.00  0.00           C  
ATOM   1727  O   ALA A 240      15.764  12.699   1.536  1.00  0.00           O  
ATOM   1728  CB  ALA A 240      17.535  10.144   2.156  1.00  0.00           C  
ATOM   1729  H   ALA A 240      15.981   9.028   3.829  1.00  0.00           H  
ATOM   1730  HA  ALA A 240      17.027  11.647   3.586  1.00  0.00           H  
ATOM   1731  HB1 ALA A 240      17.024   9.409   1.549  1.00  0.00           H  
ATOM   1732  HB2 ALA A 240      18.234   9.643   2.810  1.00  0.00           H  
ATOM   1733  HB3 ALA A 240      18.071  10.831   1.516  1.00  0.00           H  
ATOM   1734  N   ASN A 241      14.352  10.994   1.927  1.00  0.00           N  
ATOM   1735  CA  ASN A 241      13.286  11.477   1.098  1.00  0.00           C  
ATOM   1736  C   ASN A 241      12.066  11.859   1.937  1.00  0.00           C  
ATOM   1737  O   ASN A 241      10.973  11.936   1.412  1.00  0.00           O  
ATOM   1738  CB  ASN A 241      12.887  10.369   0.117  1.00  0.00           C  
ATOM   1739  CG  ASN A 241      13.954  10.043  -0.916  1.00  0.00           C  
ATOM   1740  OD1 ASN A 241      14.727  10.900  -1.331  1.00  0.00           O  
ATOM   1741  ND2 ASN A 241      14.017   8.797  -1.324  1.00  0.00           N  
ATOM   1742  H   ASN A 241      14.194  10.146   2.391  1.00  0.00           H  
ATOM   1743  HA  ASN A 241      13.633  12.323   0.525  1.00  0.00           H  
ATOM   1744  HB2 ASN A 241      12.695   9.471   0.686  1.00  0.00           H  
ATOM   1745  HB3 ASN A 241      11.982  10.666  -0.380  1.00  0.00           H  
ATOM   1746 HD21 ASN A 241      13.387   8.149  -0.946  1.00  0.00           H  
ATOM   1747 HD22 ASN A 241      14.693   8.577  -1.997  1.00  0.00           H  
ATOM   1748  N   SER A 242      12.262  12.134   3.232  1.00  0.00           N  
ATOM   1749  CA  SER A 242      11.139  12.434   4.125  1.00  0.00           C  
ATOM   1750  C   SER A 242      10.369  13.713   3.767  1.00  0.00           C  
ATOM   1751  O   SER A 242       9.154  13.780   3.993  1.00  0.00           O  
ATOM   1752  CB  SER A 242      11.573  12.479   5.582  1.00  0.00           C  
ATOM   1753  OG  SER A 242      12.001  11.210   6.007  1.00  0.00           O  
ATOM   1754  H   SER A 242      13.170  12.151   3.609  1.00  0.00           H  
ATOM   1755  HA  SER A 242      10.489  11.579   4.014  1.00  0.00           H  
ATOM   1756  HB2 SER A 242      12.386  13.181   5.691  1.00  0.00           H  
ATOM   1757  HB3 SER A 242      10.741  12.791   6.194  1.00  0.00           H  
ATOM   1758  HG  SER A 242      11.766  10.567   5.325  1.00  0.00           H  
ATOM   1759  N   SER A 243      11.071  14.716   3.211  1.00  0.00           N  
ATOM   1760  CA  SER A 243      10.451  15.997   2.849  1.00  0.00           C  
ATOM   1761  C   SER A 243       9.211  15.775   1.986  1.00  0.00           C  
ATOM   1762  O   SER A 243       8.124  16.277   2.294  1.00  0.00           O  
ATOM   1763  CB  SER A 243      11.460  16.894   2.129  1.00  0.00           C  
ATOM   1764  OG  SER A 243      12.609  17.124   2.946  1.00  0.00           O  
ATOM   1765  H   SER A 243      12.030  14.587   3.051  1.00  0.00           H  
ATOM   1766  HA  SER A 243      10.143  16.478   3.765  1.00  0.00           H  
ATOM   1767  HB2 SER A 243      11.771  16.427   1.208  1.00  0.00           H  
ATOM   1768  HB3 SER A 243      11.001  17.846   1.908  1.00  0.00           H  
ATOM   1769  HG  SER A 243      13.268  16.484   2.645  1.00  0.00           H  
ATOM   1770  N   ASN A 244       9.377  15.038   0.931  1.00  0.00           N  
ATOM   1771  CA  ASN A 244       8.281  14.642   0.096  1.00  0.00           C  
ATOM   1772  C   ASN A 244       8.389  13.158  -0.093  1.00  0.00           C  
ATOM   1773  O   ASN A 244       9.044  12.677  -1.021  1.00  0.00           O  
ATOM   1774  CB  ASN A 244       8.294  15.377  -1.241  1.00  0.00           C  
ATOM   1775  CG  ASN A 244       7.131  15.009  -2.146  1.00  0.00           C  
ATOM   1776  OD1 ASN A 244       6.030  14.679  -1.684  1.00  0.00           O  
ATOM   1777  ND2 ASN A 244       7.363  15.073  -3.425  1.00  0.00           N  
ATOM   1778  H   ASN A 244      10.273  14.712   0.698  1.00  0.00           H  
ATOM   1779  HA  ASN A 244       7.366  14.858   0.632  1.00  0.00           H  
ATOM   1780  HB2 ASN A 244       8.259  16.442  -1.061  1.00  0.00           H  
ATOM   1781  HB3 ASN A 244       9.214  15.136  -1.752  1.00  0.00           H  
ATOM   1782 HD21 ASN A 244       8.258  15.353  -3.709  1.00  0.00           H  
ATOM   1783 HD22 ASN A 244       6.655  14.827  -4.058  1.00  0.00           H  
ATOM   1784  N   LEU A 245       7.833  12.438   0.828  1.00  0.00           N  
ATOM   1785  CA  LEU A 245       7.956  11.012   0.853  1.00  0.00           C  
ATOM   1786  C   LEU A 245       6.754  10.392   0.224  1.00  0.00           C  
ATOM   1787  O   LEU A 245       5.659  10.748   0.529  1.00  0.00           O  
ATOM   1788  CB  LEU A 245       8.143  10.539   2.316  1.00  0.00           C  
ATOM   1789  CG  LEU A 245       8.446   9.037   2.592  1.00  0.00           C  
ATOM   1790  CD1 LEU A 245       7.269   8.123   2.300  1.00  0.00           C  
ATOM   1791  CD2 LEU A 245       9.669   8.594   1.816  1.00  0.00           C  
ATOM   1792  H   LEU A 245       7.306  12.881   1.530  1.00  0.00           H  
ATOM   1793  HA  LEU A 245       8.828  10.724   0.285  1.00  0.00           H  
ATOM   1794  HB2 LEU A 245       8.953  11.113   2.739  1.00  0.00           H  
ATOM   1795  HB3 LEU A 245       7.244  10.801   2.853  1.00  0.00           H  
ATOM   1796  HG  LEU A 245       8.664   8.926   3.641  1.00  0.00           H  
ATOM   1797 HD11 LEU A 245       7.518   7.104   2.562  1.00  0.00           H  
ATOM   1798 HD12 LEU A 245       7.025   8.178   1.250  1.00  0.00           H  
ATOM   1799 HD13 LEU A 245       6.410   8.457   2.864  1.00  0.00           H  
ATOM   1800 HD21 LEU A 245       9.488   8.710   0.757  1.00  0.00           H  
ATOM   1801 HD22 LEU A 245       9.870   7.554   2.030  1.00  0.00           H  
ATOM   1802 HD23 LEU A 245      10.520   9.194   2.102  1.00  0.00           H  
ATOM   1803  N   ILE A 246       6.978   9.479  -0.659  1.00  0.00           N  
ATOM   1804  CA  ILE A 246       5.908   8.759  -1.290  1.00  0.00           C  
ATOM   1805  C   ILE A 246       6.043   7.282  -0.916  1.00  0.00           C  
ATOM   1806  O   ILE A 246       7.052   6.662  -1.219  1.00  0.00           O  
ATOM   1807  CB  ILE A 246       5.933   8.907  -2.868  1.00  0.00           C  
ATOM   1808  CG1 ILE A 246       5.618  10.342  -3.371  1.00  0.00           C  
ATOM   1809  CG2 ILE A 246       5.003   7.924  -3.531  1.00  0.00           C  
ATOM   1810  CD1 ILE A 246       6.653  11.393  -3.050  1.00  0.00           C  
ATOM   1811  H   ILE A 246       7.908   9.273  -0.878  1.00  0.00           H  
ATOM   1812  HA  ILE A 246       4.969   9.133  -0.912  1.00  0.00           H  
ATOM   1813  HB  ILE A 246       6.938   8.655  -3.166  1.00  0.00           H  
ATOM   1814 HG12 ILE A 246       5.532  10.311  -4.446  1.00  0.00           H  
ATOM   1815 HG13 ILE A 246       4.672  10.655  -2.958  1.00  0.00           H  
ATOM   1816 HG21 ILE A 246       3.996   8.097  -3.186  1.00  0.00           H  
ATOM   1817 HG22 ILE A 246       5.304   6.918  -3.277  1.00  0.00           H  
ATOM   1818 HG23 ILE A 246       5.044   8.057  -4.602  1.00  0.00           H  
ATOM   1819 HD11 ILE A 246       6.777  11.457  -1.978  1.00  0.00           H  
ATOM   1820 HD12 ILE A 246       6.326  12.346  -3.430  1.00  0.00           H  
ATOM   1821 HD13 ILE A 246       7.595  11.119  -3.502  1.00  0.00           H  
ATOM   1822  N   ILE A 247       5.063   6.724  -0.256  1.00  0.00           N  
ATOM   1823  CA  ILE A 247       5.125   5.319   0.076  1.00  0.00           C  
ATOM   1824  C   ILE A 247       4.088   4.559  -0.711  1.00  0.00           C  
ATOM   1825  O   ILE A 247       2.932   4.957  -0.797  1.00  0.00           O  
ATOM   1826  CB  ILE A 247       5.039   5.007   1.618  1.00  0.00           C  
ATOM   1827  CG1 ILE A 247       5.174   3.503   1.902  1.00  0.00           C  
ATOM   1828  CG2 ILE A 247       3.787   5.573   2.294  1.00  0.00           C  
ATOM   1829  CD1 ILE A 247       6.533   2.939   1.546  1.00  0.00           C  
ATOM   1830  H   ILE A 247       4.272   7.251   0.011  1.00  0.00           H  
ATOM   1831  HA  ILE A 247       6.086   4.990  -0.294  1.00  0.00           H  
ATOM   1832  HB  ILE A 247       5.920   5.487   2.012  1.00  0.00           H  
ATOM   1833 HG12 ILE A 247       5.001   3.318   2.952  1.00  0.00           H  
ATOM   1834 HG13 ILE A 247       4.433   2.972   1.322  1.00  0.00           H  
ATOM   1835 HG21 ILE A 247       3.790   5.313   3.348  1.00  0.00           H  
ATOM   1836 HG22 ILE A 247       2.905   5.146   1.842  1.00  0.00           H  
ATOM   1837 HG23 ILE A 247       3.761   6.645   2.196  1.00  0.00           H  
ATOM   1838 HD11 ILE A 247       6.719   3.053   0.488  1.00  0.00           H  
ATOM   1839 HD12 ILE A 247       6.560   1.891   1.804  1.00  0.00           H  
ATOM   1840 HD13 ILE A 247       7.294   3.460   2.107  1.00  0.00           H  
ATOM   1841  N   THR A 248       4.512   3.508  -1.318  1.00  0.00           N  
ATOM   1842  CA  THR A 248       3.631   2.711  -2.132  1.00  0.00           C  
ATOM   1843  C   THR A 248       3.141   1.546  -1.318  1.00  0.00           C  
ATOM   1844  O   THR A 248       3.944   0.743  -0.838  1.00  0.00           O  
ATOM   1845  CB  THR A 248       4.352   2.201  -3.385  1.00  0.00           C  
ATOM   1846  OG1 THR A 248       5.014   3.318  -3.999  1.00  0.00           O  
ATOM   1847  CG2 THR A 248       3.348   1.630  -4.383  1.00  0.00           C  
ATOM   1848  H   THR A 248       5.455   3.265  -1.162  1.00  0.00           H  
ATOM   1849  HA  THR A 248       2.788   3.315  -2.427  1.00  0.00           H  
ATOM   1850  HB  THR A 248       5.059   1.430  -3.102  1.00  0.00           H  
ATOM   1851  HG1 THR A 248       5.022   4.010  -3.327  1.00  0.00           H  
ATOM   1852 HG21 THR A 248       2.813   0.811  -3.925  1.00  0.00           H  
ATOM   1853 HG22 THR A 248       3.876   1.270  -5.252  1.00  0.00           H  
ATOM   1854 HG23 THR A 248       2.650   2.401  -4.675  1.00  0.00           H  
ATOM   1855  N   VAL A 249       1.854   1.466  -1.155  1.00  0.00           N  
ATOM   1856  CA  VAL A 249       1.230   0.437  -0.366  1.00  0.00           C  
ATOM   1857  C   VAL A 249       0.175  -0.336  -1.154  1.00  0.00           C  
ATOM   1858  O   VAL A 249      -0.437   0.189  -2.099  1.00  0.00           O  
ATOM   1859  CB  VAL A 249       0.638   1.003   0.953  1.00  0.00           C  
ATOM   1860  CG1 VAL A 249       1.749   1.300   1.941  1.00  0.00           C  
ATOM   1861  CG2 VAL A 249      -0.108   2.287   0.670  1.00  0.00           C  
ATOM   1862  H   VAL A 249       1.269   2.136  -1.579  1.00  0.00           H  
ATOM   1863  HA  VAL A 249       2.013  -0.262  -0.104  1.00  0.00           H  
ATOM   1864  HB  VAL A 249      -0.053   0.289   1.380  1.00  0.00           H  
ATOM   1865 HG11 VAL A 249       2.443   1.995   1.498  1.00  0.00           H  
ATOM   1866 HG12 VAL A 249       2.264   0.377   2.171  1.00  0.00           H  
ATOM   1867 HG13 VAL A 249       1.333   1.723   2.842  1.00  0.00           H  
ATOM   1868 HG21 VAL A 249       0.591   3.027   0.306  1.00  0.00           H  
ATOM   1869 HG22 VAL A 249      -0.594   2.648   1.565  1.00  0.00           H  
ATOM   1870 HG23 VAL A 249      -0.841   2.101  -0.101  1.00  0.00           H  
ATOM   1871  N   LYS A 250       0.009  -1.588  -0.783  1.00  0.00           N  
ATOM   1872  CA  LYS A 250      -0.936  -2.500  -1.393  1.00  0.00           C  
ATOM   1873  C   LYS A 250      -1.576  -3.303  -0.267  1.00  0.00           C  
ATOM   1874  O   LYS A 250      -0.853  -3.872   0.574  1.00  0.00           O  
ATOM   1875  CB  LYS A 250      -0.179  -3.419  -2.398  1.00  0.00           C  
ATOM   1876  CG  LYS A 250      -1.039  -4.386  -3.224  1.00  0.00           C  
ATOM   1877  CD  LYS A 250      -1.615  -5.609  -2.461  1.00  0.00           C  
ATOM   1878  CE  LYS A 250      -0.559  -6.673  -2.060  1.00  0.00           C  
ATOM   1879  NZ  LYS A 250       0.472  -6.182  -1.113  1.00  0.00           N  
ATOM   1880  H   LYS A 250       0.562  -1.914  -0.036  1.00  0.00           H  
ATOM   1881  HA  LYS A 250      -1.697  -1.937  -1.923  1.00  0.00           H  
ATOM   1882  HB2 LYS A 250       0.341  -2.788  -3.102  1.00  0.00           H  
ATOM   1883  HB3 LYS A 250       0.554  -3.989  -1.851  1.00  0.00           H  
ATOM   1884  HG2 LYS A 250      -1.866  -3.788  -3.582  1.00  0.00           H  
ATOM   1885  HG3 LYS A 250      -0.463  -4.713  -4.076  1.00  0.00           H  
ATOM   1886  HD2 LYS A 250      -2.087  -5.253  -1.557  1.00  0.00           H  
ATOM   1887  HD3 LYS A 250      -2.366  -6.075  -3.086  1.00  0.00           H  
ATOM   1888  HE2 LYS A 250      -1.070  -7.503  -1.595  1.00  0.00           H  
ATOM   1889  HE3 LYS A 250      -0.077  -7.024  -2.960  1.00  0.00           H  
ATOM   1890  HZ1 LYS A 250       1.078  -6.980  -0.824  1.00  0.00           H  
ATOM   1891  HZ2 LYS A 250       0.072  -5.780  -0.244  1.00  0.00           H  
ATOM   1892  HZ3 LYS A 250       1.105  -5.499  -1.576  1.00  0.00           H  
ATOM   1893  N   PRO A 251      -2.915  -3.391  -0.243  1.00  0.00           N  
ATOM   1894  CA  PRO A 251      -3.652  -4.011   0.854  1.00  0.00           C  
ATOM   1895  C   PRO A 251      -3.367  -5.493   1.069  1.00  0.00           C  
ATOM   1896  O   PRO A 251      -3.369  -6.298   0.135  1.00  0.00           O  
ATOM   1897  CB  PRO A 251      -5.120  -3.796   0.499  1.00  0.00           C  
ATOM   1898  CG  PRO A 251      -5.122  -3.585  -0.960  1.00  0.00           C  
ATOM   1899  CD  PRO A 251      -3.825  -2.896  -1.288  1.00  0.00           C  
ATOM   1900  HA  PRO A 251      -3.445  -3.495   1.780  1.00  0.00           H  
ATOM   1901  HB2 PRO A 251      -5.694  -4.668   0.778  1.00  0.00           H  
ATOM   1902  HB3 PRO A 251      -5.503  -2.933   1.025  1.00  0.00           H  
ATOM   1903  HG2 PRO A 251      -5.174  -4.544  -1.454  1.00  0.00           H  
ATOM   1904  HG3 PRO A 251      -5.964  -2.967  -1.235  1.00  0.00           H  
ATOM   1905  HD2 PRO A 251      -3.488  -3.187  -2.271  1.00  0.00           H  
ATOM   1906  HD3 PRO A 251      -3.939  -1.825  -1.226  1.00  0.00           H  
ATOM   1907  N   ALA A 252      -3.128  -5.828   2.310  1.00  0.00           N  
ATOM   1908  CA  ALA A 252      -2.937  -7.192   2.740  1.00  0.00           C  
ATOM   1909  C   ALA A 252      -4.122  -7.584   3.571  1.00  0.00           C  
ATOM   1910  O   ALA A 252      -4.275  -8.726   3.984  1.00  0.00           O  
ATOM   1911  CB  ALA A 252      -1.659  -7.340   3.547  1.00  0.00           C  
ATOM   1912  H   ALA A 252      -3.085  -5.105   2.986  1.00  0.00           H  
ATOM   1913  HA  ALA A 252      -2.900  -7.810   1.864  1.00  0.00           H  
ATOM   1914  HB1 ALA A 252      -1.523  -8.375   3.827  1.00  0.00           H  
ATOM   1915  HB2 ALA A 252      -1.742  -6.741   4.444  1.00  0.00           H  
ATOM   1916  HB3 ALA A 252      -0.812  -7.000   2.970  1.00  0.00           H  
ATOM   1917  N   ASN A 253      -4.972  -6.617   3.787  1.00  0.00           N  
ATOM   1918  CA  ASN A 253      -6.158  -6.785   4.615  1.00  0.00           C  
ATOM   1919  C   ASN A 253      -7.335  -7.268   3.780  1.00  0.00           C  
ATOM   1920  O   ASN A 253      -8.423  -7.515   4.302  1.00  0.00           O  
ATOM   1921  CB  ASN A 253      -6.520  -5.475   5.362  1.00  0.00           C  
ATOM   1922  CG  ASN A 253      -7.080  -4.370   4.461  1.00  0.00           C  
ATOM   1923  OD1 ASN A 253      -8.293  -4.257   4.286  1.00  0.00           O  
ATOM   1924  ND2 ASN A 253      -6.221  -3.549   3.902  1.00  0.00           N  
ATOM   1925  H   ASN A 253      -4.742  -5.770   3.354  1.00  0.00           H  
ATOM   1926  HA  ASN A 253      -5.930  -7.551   5.341  1.00  0.00           H  
ATOM   1927  HB2 ASN A 253      -7.263  -5.694   6.113  1.00  0.00           H  
ATOM   1928  HB3 ASN A 253      -5.633  -5.102   5.847  1.00  0.00           H  
ATOM   1929 HD21 ASN A 253      -5.246  -3.645   4.058  1.00  0.00           H  
ATOM   1930 HD22 ASN A 253      -6.556  -2.836   3.319  1.00  0.00           H  
ATOM   1931  N   GLN A 254      -7.106  -7.412   2.490  1.00  0.00           N  
ATOM   1932  CA  GLN A 254      -8.125  -7.902   1.586  1.00  0.00           C  
ATOM   1933  C   GLN A 254      -8.338  -9.371   1.812  1.00  0.00           C  
ATOM   1934  O   GLN A 254      -7.384 -10.175   1.722  1.00  0.00           O  
ATOM   1935  CB  GLN A 254      -7.742  -7.672   0.130  1.00  0.00           C  
ATOM   1936  CG  GLN A 254      -8.768  -8.212  -0.873  1.00  0.00           C  
ATOM   1937  CD  GLN A 254      -8.333  -8.057  -2.316  1.00  0.00           C  
ATOM   1938  OE1 GLN A 254      -7.693  -8.939  -2.883  1.00  0.00           O  
ATOM   1939  NE2 GLN A 254      -8.684  -6.971  -2.914  1.00  0.00           N  
ATOM   1940  H   GLN A 254      -6.210  -7.195   2.162  1.00  0.00           H  
ATOM   1941  HA  GLN A 254      -9.042  -7.372   1.796  1.00  0.00           H  
ATOM   1942  HB2 GLN A 254      -7.639  -6.610  -0.029  1.00  0.00           H  
ATOM   1943  HB3 GLN A 254      -6.804  -8.175  -0.041  1.00  0.00           H  
ATOM   1944  HG2 GLN A 254      -8.928  -9.259  -0.676  1.00  0.00           H  
ATOM   1945  HG3 GLN A 254      -9.700  -7.683  -0.733  1.00  0.00           H  
ATOM   1946 HE21 GLN A 254      -9.212  -6.313  -2.405  1.00  0.00           H  
ATOM   1947 HE22 GLN A 254      -8.414  -6.830  -3.856  1.00  0.00           H  
ATOM   1948  N   ARG A 255      -9.554  -9.712   2.099  1.00  0.00           N  
ATOM   1949  CA  ARG A 255      -9.967 -11.072   2.325  1.00  0.00           C  
ATOM   1950  C   ARG A 255     -11.470 -11.106   2.542  1.00  0.00           C  
ATOM   1951  O   ARG A 255     -11.921 -10.911   3.680  1.00  0.00           O  
ATOM   1952  CB  ARG A 255      -9.238 -11.693   3.520  1.00  0.00           C  
ATOM   1953  CG  ARG A 255      -9.483 -13.167   3.660  1.00  0.00           C  
ATOM   1954  CD  ARG A 255      -8.698 -13.751   4.804  1.00  0.00           C  
ATOM   1955  NE  ARG A 255      -8.825 -15.200   4.831  1.00  0.00           N  
ATOM   1956  CZ  ARG A 255      -7.955 -16.024   5.400  1.00  0.00           C  
ATOM   1957  NH1 ARG A 255      -6.951 -15.553   6.143  1.00  0.00           N  
ATOM   1958  NH2 ARG A 255      -8.107 -17.320   5.257  1.00  0.00           N  
ATOM   1959  OXT ARG A 255     -12.207 -11.318   1.564  1.00  0.00           O  
ATOM   1960  H   ARG A 255     -10.215  -8.989   2.143  1.00  0.00           H  
ATOM   1961  HA  ARG A 255      -9.735 -11.633   1.431  1.00  0.00           H  
ATOM   1962  HB2 ARG A 255      -8.176 -11.536   3.403  1.00  0.00           H  
ATOM   1963  HB3 ARG A 255      -9.566 -11.205   4.427  1.00  0.00           H  
ATOM   1964  HG2 ARG A 255     -10.536 -13.332   3.831  1.00  0.00           H  
ATOM   1965  HG3 ARG A 255      -9.189 -13.657   2.743  1.00  0.00           H  
ATOM   1966  HD2 ARG A 255      -7.658 -13.488   4.690  1.00  0.00           H  
ATOM   1967  HD3 ARG A 255      -9.076 -13.349   5.732  1.00  0.00           H  
ATOM   1968  HE  ARG A 255      -9.606 -15.558   4.347  1.00  0.00           H  
ATOM   1969 HH11 ARG A 255      -6.790 -14.581   6.324  1.00  0.00           H  
ATOM   1970 HH12 ARG A 255      -6.292 -16.186   6.560  1.00  0.00           H  
ATOM   1971 HH21 ARG A 255      -8.869 -17.709   4.733  1.00  0.00           H  
ATOM   1972 HH22 ARG A 255      -7.453 -17.965   5.663  1.00  0.00           H  
TER    1973      ARG A 255                                                      
ENDMDL                                                                          
MASTER      153    0    0    3    6    0    0    6  966    1    0   10          
END